4-methyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide

Systemtic Name: 4-methyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: 4-methyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: 4-methyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: 4-methyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: 4-methyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2CCC3=C2N=C4C=C(C=CC4=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2CCC3=C2N=C4C=C(C=CC4=C3)C

InChI

InChI=1S/C20H19N3O/c1-13-3-6-15(7-4-13)20(24)22-23-10-9-17-12-16-8-5-14(2)11-18(16)21-19(17)23/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)