N-[[[3-[(7-methylnaphthalen-2-yl)amino]-3-oxidanylidene-propyl]amino]methyl]-7-oxidanylidene-8H-1,8-naphthyridine-2-carboxamide

Systemtic Name: N-[[[3-[(7-methylnaphthalen-2-yl)amino]-3-oxidanylidene-propyl]amino]methyl]-7-oxidanylidene-8H-1,8-naphthyridine-2-carboxamide Openeye Name: N-[[[3-[(7-methyl-2-naphthyl)amino]-3-oxo-propyl]amino]methyl]-7-oxo-8H-1,8-naphthyridine-2-carboxamide CAS Name: N-[[[3-[(7-methyl-2-naphthalenyl)amino]-3-oxopropyl]amino]methyl]-7-oxo-8H-1,8-naphthyridine-2-carboxamide IUPAC Name: N-[[[3-[(7-methylnaphthalen-2-yl)amino]-3-oxopropyl]amino]methyl]-7-oxo-8H-1,8-naphthyridine-2-carboxamide Traditional Name: 7-keto-N-[[[3-keto-3-[(7-methyl-2-naphthyl)amino]propyl]amino]methyl]-8H-1,8-naphthyridine-2-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC(=C2)NC(=O)CCNCNC(=O)C3=NC4=C(C=C3)C=CC(=O)N4

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC(=C2)NC(=O)CCNCNC(=O)C3=NC4=C(C=C3)C=CC(=O)N4

InChI

InChI=1S/C24H23N5O3/c1-15-2-3-16-4-7-19(13-18(16)12-15)27-22(31)10-11-25-14-26-24(32)20-8-5-17-6-9-21(30)29-23(17)28-20/h2-9,12-13,25H,10-11,14H2,1H3,(H,26,32)(H,27,31)(H,28,29,30)