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

Systemtic Name: N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-benzyl-N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O/c1-19-8-9-22-17-23-14-15-30(26(23)28-25(22)16-19)24-12-10-21(11-13-24)27(31)29(2)18-20-6-4-3-5-7-20/h3-13,16-17H,14-15,18H2,1-2H3