N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)benzamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)benzamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)benzamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)benzamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)benzamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)benzamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CNC5=C4C=CC=N5)C

Isomeric SMILES

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CNC5=C4C=CC=N5)C

InChI

InChI=1S/C26H27N5O/c1-26(2)11-13-27-23-14-18(9-10-21(23)26)31-25(32)20-6-3-4-8-22(20)29-15-17-16-30-24-19(17)7-5-12-28-24/h3-10,12,14,16,27,29H,11,13,15H2,1-2H3,(H,28,30)(H,31,32)