7-azanyl-3-but-3-enyl-1-(3,5-dimethoxycyclohexa-1,3-dien-1-yl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-azanyl-3-but-3-enyl-1-(3,5-dimethoxycyclohexa-1,3-dien-1-yl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-3-but-3-enyl-1-(3,5-dimethoxycyclohexa-1,3-dien-1-yl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-3-but-3-enyl-1-(3,5-dimethoxy-1-cyclohexa-1,3-dienyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-3-but-3-enyl-1-(3,5-dimethoxycyclohexa-1,3-dien-1-yl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-3-but-3-enyl-1-(3,5-dimethoxycyclohexa-1,3-dien-1-yl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=CC(=C1)OC)N2C3=C(C=CC(=N3)N)C(=O)N(C2=O)CCC=C

Isomeric SMILES

COC1CC(=CC(=C1)OC)N2C3=C(C=CC(=N3)N)C(=O)N(C2=O)CCC=C

InChI

InChI=1S/C19H22N4O4/c1-4-5-8-22-18(24)15-6-7-16(20)21-17(15)23(19(22)25)12-9-13(26-2)11-14(10-12)27-3/h4,6-7,9,11,14H,1,5,8,10H2,2-3H3,(H2,20,21)