2-methyl-9-phenyl-1-(phenylmethyl)-5,6,7,8-tetrahydropyrrolo[3,2-b]quinoline-3-carboxamide

Systemtic Name: 2-methyl-9-phenyl-1-(phenylmethyl)-5,6,7,8-tetrahydropyrrolo[3,2-b]quinoline-3-carboxamide Openeye Name: 1-benzyl-2-methyl-9-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-b]quinoline-3-carboxamide CAS Name: 2-methyl-9-phenyl-1-(phenylmethyl)-5,6,7,8-tetrahydropyrrolo[3,2-b]quinoline-3-carboxamide IUPAC Name: 1-benzyl-2-methyl-9-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-b]quinoline-3-carboxamide Traditional Name: 1-benzyl-2-methyl-9-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-b]quinoline-3-carboxamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C(=C4CCCCC4=N2)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C(=C4CCCCC4=N2)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C26H25N3O/c1-17-22(26(27)30)24-25(29(17)16-18-10-4-2-5-11-18)23(19-12-6-3-7-13-19)20-14-8-9-15-21(20)28-24/h2-7,10-13H,8-9,14-16H2,1H3,(H2,27,30)