2-(tert-butylamino)-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide

Systemtic Name: 2-(tert-butylamino)-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide Openeye Name: 2-(tert-butylamino)-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide CAS Name: 2-(tert-butylamino)-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide IUPAC Name: 2-(tert-butylamino)-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Traditional Name: 2-(tert-butylamino)-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-23(2,3)24-15-20(28)26-21-17-11-7-8-12-19(17)25-22-18(21)13-14-27(22)16-9-5-4-6-10-16/h4-12,24H,13-15H2,1-3H3,(H,25,26,28)