N-[3,10-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-8-yl]benzamide

Systemtic Name: N-[3,10-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-8-yl]benzamide Openeye Name: N-(3,10-dimethyl-2,4-dioxo-pyrimido[4,5-b]quinolin-8-yl)benzamide CAS Name: N-(3,10-dimethyl-2,4-dioxo-8-pyrimido[4,5-b]quinolinyl)benzamide IUPAC Name: N-(3,10-dimethyl-2,4-dioxopyrimido[4,5-b]quinolin-8-yl)benzamide Traditional Name: N-(2,4-diketo-3,10-dimethyl-pyrimido[4,5-b]quinolin-8-yl)benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C=C4C1=NC(=O)N(C4=O)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C=C4C1=NC(=O)N(C4=O)C

InChI

InChI=1S/C20H16N4O3/c1-23-16-11-14(21-18(25)12-6-4-3-5-7-12)9-8-13(16)10-15-17(23)22-20(27)24(2)19(15)26/h3-11H,1-2H3,(H,21,25)