N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenyl-butanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenyl-butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-phenyl-butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-phenylbutanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-phenylbutanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-phenyl-butyramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CCCC3=CC=CC=C3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CCCC3=CC=CC=C3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C23H26N2O2/c26-22(10-4-8-17-6-2-1-3-7-17)24-20-13-14-21-19(16-20)9-5-15-25(21)23(27)18-11-12-18/h1-3,6-7,13-14,16,18H,4-5,8-12,15H2,(H,24,26)