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

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N,N-dibenzyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C33H29N3O MolecularWeight: 483.60286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N(CC5=CC=CC=C5)CC6=CC=CC=C6)C=C2C=C1

Isomeric SMILES

CC1=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/C33H29N3O/c1-24-12-13-28-21-29-18-19-36(32(29)34-31(28)20-24)30-16-14-27(15-17-30)33(37)35(22-25-8-4-2-5-9-25)23-26-10-6-3-7-11-26/h2-17,20-21H,18-19,22-23H2,1H3