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

Systemtic Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-propyl-pentanamide Openeye Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-propyl-pentanamide CAS Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-propylpentanamide IUPAC Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-propylpentanamide Traditional Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-propyl-valeramide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C

Isomeric SMILES

CCCC(CCC)C(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C

InChI

InChI=1S/C20H27N3O/c1-4-8-14(9-5-2)20(24)22-18-15-10-6-7-11-17(15)21-19-16(18)12-13-23(19)3/h6-7,10-11,14H,4-5,8-9,12-13H2,1-3H3,(H,21,22,24)