3-[(4-methylphenyl)methyl]-6-(3-phenylprop-1-ynyl)pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 3-[(4-methylphenyl)methyl]-6-(3-phenylprop-1-ynyl)pyrido[3,4-d]pyrimidin-4-one Openeye Name: 6-(3-phenylprop-1-ynyl)-3-(p-tolylmethyl)pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-[(4-methylphenyl)methyl]-6-(3-phenylprop-1-ynyl)-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 3-[(4-methylphenyl)methyl]-6-(3-phenylprop-1-ynyl)pyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-(4-methylbenzyl)-6-(3-phenylprop-1-ynyl)pyrido[3,4-d]pyrimidin-4-one Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=C(N=C3)C#CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=C(N=C3)C#CCC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O/c1-18-10-12-20(13-11-18)16-27-17-26-23-15-25-21(14-22(23)24(27)28)9-5-8-19-6-3-2-4-7-19/h2-4,6-7,10-15,17H,8,16H2,1H3