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

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)benzamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)benzamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)benzamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)benzamide Traditional Name: N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CNC5=C4C=CC=N5)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CNC5=C4C=CC=N5)C

InChI

InChI=1S/C26H25N5O2/c1-26(2)13-23(32)31-22-12-17(9-10-20(22)26)30-25(33)19-6-3-4-8-21(19)28-14-16-15-29-24-18(16)7-5-11-27-24/h3-12,15,28H,13-14H2,1-2H3,(H,27,29)(H,30,33)(H,31,32)