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

Systemtic Name: 4-azanyl-N-(3-chlorophenyl)-7-oxidanylidene-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: 4-amino-N-(3-chlorophenyl)-7-oxo-2-(1-piperidyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: 4-amino-N-(3-chlorophenyl)-7-oxo-2-(1-piperidinyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 4-amino-N-(3-chlorophenyl)-7-oxo-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-amino-N-(3-chlorophenyl)-7-keto-2-piperidino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C19H21ClN6O2 MolecularWeight: 400.86204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C(CC(=O)N3)C(=O)NC4=CC(=CC=C4)Cl)C(=N2)N

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C(CC(=O)N3)C(=O)NC4=CC(=CC=C4)Cl)C(=N2)N

InChI

InChI=1S/C19H21ClN6O2/c20-11-5-4-6-12(9-11)22-18(28)13-10-14(27)23-17-15(13)16(21)24-19(25-17)26-7-2-1-3-8-26/h4-6,9,13H,1-3,7-8,10H2,(H,22,28)(H3,21,23,24,25,27)