N-[(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)methyl]-4-phenyl-butanamide

Systemtic Name: N-[(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)methyl]-4-phenyl-butanamide Openeye Name: N-[(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)methyl]-4-phenyl-butanamide CAS Name: N-[(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)methyl]-4-phenylbutanamide IUPAC Name: N-[(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)methyl]-4-phenylbutanamide Traditional Name: N-[(4-keto-1H-pyrido[2,3-d]pyrimidin-2-yl)methyl]-4-phenyl-butyramide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NCC2=NC(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NCC2=NC(=O)C3=C(N2)N=CC=C3

InChI

InChI=1S/C18H18N4O2/c23-16(10-4-8-13-6-2-1-3-7-13)20-12-15-21-17-14(18(24)22-15)9-5-11-19-17/h1-3,5-7,9,11H,4,8,10,12H2,(H,20,23)(H,19,21,22,24)