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

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-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-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-benzyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5)C=C2C=C1

InChI

InChI=1S/C26H23N3O/c1-18-7-8-21-16-22-13-14-29(25(22)28-24(21)15-18)23-11-9-20(10-12-23)26(30)27-17-19-5-3-2-4-6-19/h2-12,15-16H,13-14,17H2,1H3,(H,27,30)