N,N-bis(3-azanyl-3-oxidanylidene-propyl)-3-[[4-[[3-[bis(3-azanyl-3-oxidanylidene-propyl)carbamoyl]phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]benzamide

Systemtic Name: N,N-bis(3-azanyl-3-oxidanylidene-propyl)-3-[[4-[[3-[bis(3-azanyl-3-oxidanylidene-propyl)carbamoyl]phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]benzamide Openeye Name: N,N-bis(3-amino-3-oxo-propyl)-3-[[4-[3-[bis(3-amino-3-oxo-propyl)carbamoyl]anilino]-6-chloro-1,3,5-triazin-2-yl]amino]benzamide CAS Name: N,N-bis(3-amino-3-oxopropyl)-3-[[4-[3-[[bis(3-amino-3-oxopropyl)amino]-oxomethyl]anilino]-6-chloro-1,3,5-triazin-2-yl]amino]benzamide IUPAC Name: N,N-bis(3-amino-3-oxopropyl)-3-[[4-[3-[bis(3-amino-3-oxopropyl)carbamoyl]anilino]-6-chloro-1,3,5-triazin-2-yl]amino]benzamide Traditional Name: N,N-bis(3-amino-3-keto-propyl)-3-[[4-[3-[bis(3-amino-3-keto-propyl)carbamoyl]anilino]-6-chloro-s-triazin-2-yl]amino]benzamide Formula: C29H34ClN11O6 MolecularWeight: 668.10336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC(=NC(=N2)Cl)NC3=CC=CC(=C3)C(=O)N(CCC(=O)N)CCC(=O)N)C(=O)N(CCC(=O)N)CCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC(=NC(=N2)Cl)NC3=CC=CC(=C3)C(=O)N(CCC(=O)N)CCC(=O)N)C(=O)N(CCC(=O)N)CCC(=O)N

InChI

InChI=1S/C29H34ClN11O6/c30-27-37-28(35-19-5-1-3-17(15-19)25(46)40(11-7-21(31)42)12-8-22(32)43)39-29(38-27)36-20-6-2-4-18(16-20)26(47)41(13-9-23(33)44)14-10-24(34)45/h1-6,15-16H,7-14H2,(H2,31,42)(H2,32,43)(H2,33,44)(H2,34,45)(H2,35,36,37,38,39)