8-[(4-methylphenyl)methyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(4-methylphenyl)methyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-(p-tolylmethyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-[(4-methylphenyl)methyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-[(4-methylphenyl)methyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-(4-methylbenzyl)pyrido[2,3-d]pyrimidin-7-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-15-7-9-16(10-8-15)14-25-19(26)12-11-17-13-22-21(24-20(17)25)23-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,22,23,24)