8-octan-2-yl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-octan-2-yl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-(1-methylheptyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-octan-2-yl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-octan-2-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-(1-methylheptyl)pyrido[2,3-d]pyrimidin-7-one Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O/c1-3-4-5-7-10-16(2)25-19(26)14-13-17-15-22-21(24-20(17)25)23-18-11-8-6-9-12-18/h6,8-9,11-16H,3-5,7,10H2,1-2H3,(H,22,23,24)