3,4-dihydro-2H-quinolin-1-yl-(3-pyrrol-1-ylphenyl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-pyrrol-1-ylphenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3-pyrrol-1-ylphenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(1-pyrrolyl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-pyrrol-1-ylphenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3-pyrrol-1-ylphenyl)methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C20H18N2O/c23-20(22-14-6-9-16-7-1-2-11-19(16)22)17-8-5-10-18(15-17)21-12-3-4-13-21/h1-5,7-8,10-13,15H,6,9,14H2