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

Systemtic Name: (5S)-4-azanyl-2-morpholin-4-yl-7-oxidanylidene-N-(4-propan-2-ylphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: (5S)-4-amino-N-(4-isopropylphenyl)-2-morpholino-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: (5S)-4-amino-2-(4-morpholinyl)-7-oxo-N-(4-propan-2-ylphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: (5S)-4-amino-2-morpholin-4-yl-7-oxo-N-(4-propan-2-ylphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: (5S)-4-amino-7-keto-2-morpholino-N-p-cumenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C21H26N6O3 MolecularWeight: 410.46954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6O3/c1-12(2)13-3-5-14(6-4-13)23-20(29)15-11-16(28)24-19-17(15)18(22)25-21(26-19)27-7-9-30-10-8-27/h3-6,12,15H,7-11H2,1-2H3,(H,23,29)(H3,22,24,25,26,28)/t15-/m0/s1