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

Systemtic Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)cyclohexanecarboxamide Openeye Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)cyclohexanecarboxamide CAS Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)cyclohexanecarboxamide IUPAC Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)cyclohexanecarboxamide Traditional Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)cyclohexanecarboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3NC(=O)C4CCCCC4)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3NC(=O)C4CCCCC4)C=C2C=C1

InChI

InChI=1S/C19H23N3O/c1-13-7-8-15-12-16-9-10-22(18(16)20-17(15)11-13)21-19(23)14-5-3-2-4-6-14/h7-8,11-12,14H,2-6,9-10H2,1H3,(H,21,23)