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

Systemtic Name: 2-(dihexylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide Openeye Name: 2-(dihexylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide CAS Name: 2-(dihexylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide IUPAC Name: 2-(dihexylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Traditional Name: 2-(dihexylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Formula: C26H40N4O MolecularWeight: 424.622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C

Isomeric SMILES

CCCCCCN(CCCCCC)CC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C

InChI

InChI=1S/C26H40N4O/c1-4-6-8-12-17-30(18-13-9-7-5-2)20-24(31)28-25-21-14-10-11-15-23(21)27-26-22(25)16-19-29(26)3/h10-11,14-15H,4-9,12-13,16-20H2,1-3H3,(H,27,28,31)