4-azanyl-N-(4-methoxyphenyl)-7-oxidanylidene-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 4-azanyl-N-(4-methoxyphenyl)-7-oxidanylidene-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: 4-amino-N-(4-methoxyphenyl)-7-oxo-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: 4-amino-N-(4-methoxyphenyl)-7-oxo-2-(1-pyrrolidinyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 4-amino-N-(4-methoxyphenyl)-7-oxo-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-amino-7-keto-N-(4-methoxyphenyl)-2-pyrrolidino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCC4)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCC4)N

InChI

InChI=1S/C19H22N6O3/c1-28-12-6-4-11(5-7-12)21-18(27)13-10-14(26)22-17-15(13)16(20)23-19(24-17)25-8-2-3-9-25/h4-7,13H,2-3,8-10H2,1H3,(H,21,27)(H3,20,22,23,24,26)