1-(2-aminophenyl)-3-[(4-oxidanylidene-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(2-aminophenyl)-3-[(4-oxidanylidene-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(2-aminophenyl)-3-[(4-oxo-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(2-aminophenyl)-3-[(4-oxo-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-aminophenyl)-3-[(4-oxo-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(2-aminophenyl)-3-[(4-keto-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC(=CC1=O)CN2C(=O)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4N

Isomeric SMILES

C1C=NC(=CC1=O)CN2C(=O)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4N

InChI

InChI=1S/C19H15N5O3/c20-15-5-1-2-6-16(15)24-17-14(4-3-8-22-17)18(26)23(19(24)27)11-12-10-13(25)7-9-21-12/h1-6,8-10H,7,11,20H2