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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C23H26N2O2/c1-2-20(16-7-4-3-5-8-16)22(26)24-19-12-13-21-18(15-19)9-6-14-25(21)23(27)17-10-11-17/h3-5,7-8,12-13,15,17,20H,2,6,9-11,14H2,1H3,(H,24,26)