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

Systemtic Name: 2-(tert-butylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide Openeye Name: 2-(tert-butylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide CAS Name: 2-(tert-butylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide IUPAC Name: 2-(tert-butylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Traditional Name: 2-(tert-butylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O/c1-18(2,3)19-11-15(23)21-16-12-7-5-6-8-14(12)20-17-13(16)9-10-22(17)4/h5-8,19H,9-11H2,1-4H3,(H,20,21,23)