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

Systemtic Name: (5S)-4-azanyl-7-oxidanylidene-N-(4-propan-2-ylphenyl)-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: (5S)-4-amino-N-(4-isopropylphenyl)-7-oxo-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: (5S)-4-amino-7-oxo-N-(4-propan-2-ylphenyl)-2-(1-pyrrolidinyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: (5S)-4-amino-7-oxo-N-(4-propan-2-ylphenyl)-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: (5S)-4-amino-7-keto-N-p-cumenyl-2-pyrrolidino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCC4)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)NC3=C2C(=NC(=N3)N4CCCC4)N

InChI

InChI=1S/C21H26N6O2/c1-12(2)13-5-7-14(8-6-13)23-20(29)15-11-16(28)24-19-17(15)18(22)25-21(26-19)27-9-3-4-10-27/h5-8,12,15H,3-4,9-11H2,1-2H3,(H,23,29)(H3,22,24,25,26,28)/t15-/m0/s1