4-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]benzamide

Systemtic Name: 4-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]benzamide Openeye Name: 4-(4-methyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)benzamide CAS Name: 4-(4-methyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)benzamide IUPAC Name: 4-(4-methyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)benzamide Traditional Name: 4-(1,3-diketo-4-methyl-pyrrolo[3,4-c]quinolin-2-yl)benzamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H13N3O3/c1-10-15-16(13-4-2-3-5-14(13)21-10)19(25)22(18(15)24)12-8-6-11(7-9-12)17(20)23/h2-9H,1H3,(H2,20,23)