3-phenyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenyl-propanamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenylpropanamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenylpropanamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenyl-propionamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-24(16-13-19-8-3-1-4-9-19)26-22-14-15-23-21(18-22)12-7-17-27(23)25(29)20-10-5-2-6-11-20/h1-6,8-11,14-15,18H,7,12-13,16-17H2,(H,26,28)