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

Systemtic Name: N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenyl-benzamide Openeye Name: N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenyl-benzamide CAS Name: N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenylbenzamide IUPAC Name: N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenylbenzamide Traditional Name: N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenyl-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)N(C)C5=CC=CC=C5)C=C2C=C1

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O/c1-18-8-9-20-17-21-14-15-29(25(21)27-24(20)16-18)23-12-10-19(11-13-23)26(30)28(2)22-6-4-3-5-7-22/h3-13,16-17H,14-15H2,1-2H3