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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(9-ethylcarbazol-3-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(9-ethyl-3-carbazolyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(9-ethylcarbazol-3-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C33H28N4O MolecularWeight: 496.60162

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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)C)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)C)C7=CC=CC=C71

InChI

InChI=1S/C33H28N4O/c1-3-36-30-7-5-4-6-27(30)28-20-25(12-15-31(28)36)34-33(38)22-10-13-26(14-11-22)37-17-16-24-19-23-9-8-21(2)18-29(23)35-32(24)37/h4-15,18-20H,3,16-17H2,1-2H3,(H,34,38)