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

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenyl-benzamide Openeye Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenyl-benzamide CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenylbenzamide IUPAC Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenylbenzamide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenyl-benzamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O/c1-17-7-8-19-16-20-13-14-28(24(20)27-23(19)15-17)22-11-9-18(10-12-22)25(29)26-21-5-3-2-4-6-21/h2-12,15-16H,13-14H2,1H3,(H,26,29)