N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-heptanamide

Systemtic Name: N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-heptanamide Openeye Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-heptanamide CAS Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylheptanamide IUPAC Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylheptanamide Traditional Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-enanthamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-4-5-6-10-17-25(29)27(21-13-8-7-9-14-21)24-18-19(2)26(20(3)28)23-16-12-11-15-22(23)24/h7-9,11-16,19,24H,4-6,10,17-18H2,1-3H3