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

Systemtic Name: N-ethyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(1-naphthyl)benzamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4CCC5=C4N=C6C=C(C=CC6=C5)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4CCC5=C4N=C6C=C(C=CC6=C5)OC

InChI

InChI=1S/C31H27N3O2/c1-3-33(29-10-6-8-21-7-4-5-9-27(21)29)31(35)22-11-14-25(15-12-22)34-18-17-24-19-23-13-16-26(36-2)20-28(23)32-30(24)34/h4-16,19-20H,3,17-18H2,1-2H3