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

Systemtic Name: (5S)-4-azanyl-N-(4-methoxyphenyl)-7-oxidanylidene-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: (5S)-4-amino-N-(4-methoxyphenyl)-7-oxo-2-(1-piperidyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: (5S)-4-amino-N-(4-methoxyphenyl)-7-oxo-2-(1-piperidinyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: (5S)-4-amino-N-(4-methoxyphenyl)-7-oxo-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: (5S)-4-amino-7-keto-N-(4-methoxyphenyl)-2-piperidino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCCC4)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)NC3=C2C(=NC(=N3)N4CCCCC4)N

InChI

InChI=1S/C20H24N6O3/c1-29-13-7-5-12(6-8-13)22-19(28)14-11-15(27)23-18-16(14)17(21)24-20(25-18)26-9-3-2-4-10-26/h5-8,14H,2-4,9-11H2,1H3,(H,22,28)(H3,21,23,24,25,27)/t14-/m0/s1