N,N-dimethyl-4-(9-methyl-1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-2-yl)benzamide

Systemtic Name: N,N-dimethyl-4-(9-methyl-1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-2-yl)benzamide Openeye Name: N,N-dimethyl-4-(9-methyl-1-oxo-3H-pyrrolo[3,4-b]quinolin-2-yl)benzamide CAS Name: N,N-dimethyl-4-(9-methyl-1-oxo-3H-pyrrolo[3,4-b]quinolin-2-yl)benzamide IUPAC Name: N,N-dimethyl-4-(9-methyl-1-oxo-3H-pyrrolo[3,4-b]quinolin-2-yl)benzamide Traditional Name: 4-(1-keto-9-methyl-3H-pyrrolo[3,4-b]quinolin-2-yl)-N,N-dimethyl-benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C13)CN(C2=O)C4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C13)CN(C2=O)C4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C21H19N3O2/c1-13-16-6-4-5-7-17(16)22-18-12-24(21(26)19(13)18)15-10-8-14(9-11-15)20(25)23(2)3/h4-11H,12H2,1-3H3