7-azanyl-1-cyclohexa-1,3-dien-1-yl-3-[(4-methylphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-azanyl-1-cyclohexa-1,3-dien-1-yl-3-[(4-methylphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-1-cyclohexa-1,3-dien-1-yl-3-(p-tolylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-1-(1-cyclohexa-1,3-dienyl)-3-[(4-methylphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-1-cyclohexa-1,3-dien-1-yl-3-[(4-methylphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-1-cyclohexa-1,3-dien-1-yl-3-(4-methylbenzyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-14-7-9-15(10-8-14)13-24-20(26)17-11-12-18(22)23-19(17)25(21(24)27)16-5-3-2-4-6-16/h2-3,5,7-12H,4,6,13H2,1H3,(H2,22,23)