N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-pyrrol-1-yl-benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-pyrrol-1-yl-benzamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-pyrrol-1-yl-benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C27H23N3O2/c31-26(23-10-2-4-12-25(23)29-17-5-6-18-29)28-22-15-13-21(14-16-22)27(32)30-19-7-9-20-8-1-3-11-24(20)30/h1-6,8,10-18H,7,9,19H2,(H,28,31)