N-(9-ethylcarbazol-3-yl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(9-ethylcarbazol-3-yl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(9-ethyl-3-carbazolyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(9-ethylcarbazol-3-yl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C33H28N4O2 MolecularWeight: 512.60102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCC5=C4N=C6C=C(C=CC6=C5)OC)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCC5=C4N=C6C=C(C=CC6=C5)OC)C7=CC=CC=C71

InChI

InChI=1S/C33H28N4O2/c1-3-36-30-7-5-4-6-27(30)28-19-24(11-15-31(28)36)34-33(38)21-8-12-25(13-9-21)37-17-16-23-18-22-10-14-26(39-2)20-29(22)35-32(23)37/h4-15,18-20H,3,16-17H2,1-2H3,(H,34,38)