6-methoxy-N,1-bis(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline-4-carboxamide

Systemtic Name: 6-methoxy-N,1-bis(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline-4-carboxamide Openeye Name: 6-methoxy-N,1-bis(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinoline-4-carboxamide CAS Name: 6-methoxy-N,1-bis(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline-4-carboxamide IUPAC Name: 6-methoxy-N,1-bis(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline-4-carboxamide Traditional Name: 6-methoxy-N,1-bis(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinoline-4-carboxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=NC3=C(C=CC=C3OC)C4=C2CCN4C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=NC3=C(C=CC=C3OC)C4=C2CCN4C5=CC=CC=C5C

InChI

InChI=1S/C27H25N3O2/c1-17-9-4-6-12-21(17)28-27(31)25-20-15-16-30(22-13-7-5-10-18(22)2)26(20)19-11-8-14-23(32-3)24(19)29-25/h4-14H,15-16H2,1-3H3,(H,28,31)