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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenyl-benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenyl-benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenylbenzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenylbenzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenyl-benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2/c1-30-22-12-9-18-15-19-13-14-28(24(19)27-23(18)16-22)21-10-7-17(8-11-21)25(29)26-20-5-3-2-4-6-20/h2-12,15-16H,13-14H2,1H3,(H,26,29)