N-[4-(5-oxidanylidene-2-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-6-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-oxidanylidene-2-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-6-yl)phenyl]ethanamide Openeye Name: N-[4-(5-oxo-2-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-6-yl)phenyl]acetamide CAS Name: N-[4-[5-oxo-2-(1-pyrrolidinyl)-6-pyrido[4,3-d]pyrimidinyl]phenyl]acetamide IUPAC Name: N-[4-(5-oxo-2-pyrrolidin-1-ylpyrido[4,3-d]pyrimidin-6-yl)phenyl]acetamide Traditional Name: N-[4-(5-keto-2-pyrrolidino-pyrido[4,3-d]pyrimidin-6-yl)phenyl]acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCCC4

InChI

InChI=1S/C19H19N5O2/c1-13(25)21-14-4-6-15(7-5-14)24-11-8-17-16(18(24)26)12-20-19(22-17)23-9-2-3-10-23/h4-8,11-12H,2-3,9-10H2,1H3,(H,21,25)