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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenethyl-benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenethyl-benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenethylbenzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenethylbenzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenethyl-benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5)C=C2C=C1

InChI

InChI=1S/C27H25N3O2/c1-32-24-12-9-21-17-22-14-16-30(26(22)29-25(21)18-24)23-10-7-20(8-11-23)27(31)28-15-13-19-5-3-2-4-6-19/h2-12,17-18H,13-16H2,1H3,(H,28,31)