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

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]-2-pyrrol-1-yl-benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-pyrrol-1-yl-benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-pyrrol-1-ylbenzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-pyrrol-1-yl-benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1NC(=O)C3=CC=CC=C3N4C=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1NC(=O)C3=CC=CC=C3N4C=CC=C4)C(=O)C5=CC=CC=C5

InChI

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