N-[2-[4-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propylamino]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propylamino]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propylamino]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propylamino]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propylamino]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propylamino]phenyl]ethyl]acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCCNC2=CC=C(C=C2)CCNC(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCCNC2=CC=C(C=C2)CCNC(=O)C

InChI

InChI=1S/C18H25N5O2/c1-12-16(17(25)23-18(19)22-12)4-3-10-21-15-7-5-14(6-8-15)9-11-20-13(2)24/h5-8,21H,3-4,9-11H2,1-2H3,(H,20,24)(H3,19,22,23,25)