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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-phenoxyphenyl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-phenoxyphenyl)benzamide Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)C=C2C=C1

InChI

InChI=1S/C31H25N3O3/c1-36-28-14-9-22-19-23-17-18-34(30(23)33-29(22)20-28)25-12-7-21(8-13-25)31(35)32-24-10-15-27(16-11-24)37-26-5-3-2-4-6-26/h2-16,19-20H,17-18H2,1H3,(H,32,35)