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

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-propan-2-ylphenyl)benzamide Openeye Name: N-(4-isopropylphenyl)-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-(4-propan-2-ylphenyl)benzamide IUPAC Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-p-cumenyl-benzamide Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)C(C)C)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)C(C)C)C=C2C=C1

InChI

InChI=1S/C28H27N3O/c1-18(2)20-6-10-24(11-7-20)29-28(32)21-8-12-25(13-9-21)31-15-14-23-17-22-5-4-19(3)16-26(22)30-27(23)31/h4-13,16-18H,14-15H2,1-3H3,(H,29,32)