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

Systemtic Name: N-butan-2-yl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-butan-2-yl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-sec-butyl-benzamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)N2CCC3=C2N=C4C=C(C=CC4=C3)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=C(C=C1)N2CCC3=C2N=C4C=C(C=CC4=C3)C

InChI

InChI=1S/C23H25N3O/c1-4-16(3)24-23(27)17-7-9-20(10-8-17)26-12-11-19-14-18-6-5-15(2)13-21(18)25-22(19)26/h5-10,13-14,16H,4,11-12H2,1-3H3,(H,24,27)