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

Systemtic Name: (5S)-4-azanyl-N-(3-methoxyphenyl)-2-morpholin-4-yl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: (5S)-4-amino-N-(3-methoxyphenyl)-2-morpholino-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: (5S)-4-amino-N-(3-methoxyphenyl)-2-(4-morpholinyl)-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: (5S)-4-amino-N-(3-methoxyphenyl)-2-morpholin-4-yl-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: (5S)-4-amino-7-keto-N-(3-methoxyphenyl)-2-morpholino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCOCC4)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H]2CC(=O)NC3=C2C(=NC(=N3)N4CCOCC4)N

InChI

InChI=1S/C19H22N6O4/c1-28-12-4-2-3-11(9-12)21-18(27)13-10-14(26)22-17-15(13)16(20)23-19(24-17)25-5-7-29-8-6-25/h2-4,9,13H,5-8,10H2,1H3,(H,21,27)(H3,20,22,23,24,26)/t13-/m0/s1