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

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

C1COCCN1C2=NC3=C(C(CC(=O)N3)C(=O)NCC4=CC=CC=C4)C(=N2)N

Isomeric SMILES

C1COCCN1C2=NC3=C(C(CC(=O)N3)C(=O)NCC4=CC=CC=C4)C(=N2)N

InChI

InChI=1S/C19H22N6O3/c20-16-15-13(18(27)21-11-12-4-2-1-3-5-12)10-14(26)22-17(15)24-19(23-16)25-6-8-28-9-7-25/h1-5,13H,6-11H2,(H,21,27)(H3,20,22,23,24,26)