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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N,N-dibenzyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C33H29N3O2 MolecularWeight: 499.60226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N(CC5=CC=CC=C5)CC6=CC=CC=C6)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N(CC5=CC=CC=C5)CC6=CC=CC=C6)C=C2C=C1

InChI

InChI=1S/C33H29N3O2/c1-38-30-17-14-27-20-28-18-19-36(32(28)34-31(27)21-30)29-15-12-26(13-16-29)33(37)35(22-24-8-4-2-5-9-24)23-25-10-6-3-7-11-25/h2-17,20-21H,18-19,22-23H2,1H3