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

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-naphthalen-1-yl-benzamide Openeye Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(1-naphthyl)benzamide CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(1-naphthalenyl)benzamide IUPAC Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-naphthalen-1-ylbenzamide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(1-naphthyl)benzamide Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=CC6=CC=CC=C65)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=CC6=CC=CC=C65)C=C2C=C1

InChI

InChI=1S/C29H23N3O/c1-19-9-10-22-18-23-15-16-32(28(23)30-27(22)17-19)24-13-11-21(12-14-24)29(33)31-26-8-4-6-20-5-2-3-7-25(20)26/h2-14,17-18H,15-16H2,1H3,(H,31,33)