N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-3-methoxy-N-phenyl-benzamide

Systemtic Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-3-methoxy-N-phenyl-benzamide Openeye Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-3-methoxy-N-phenyl-benzamide CAS Name: 3-methoxy-N-[2-methyl-1-(1-oxobutyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-3-methoxy-N-phenylbenzamide Traditional Name: N-(1-butyryl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-3-methoxy-N-phenyl-benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C28H30N2O3/c1-4-11-27(31)29-20(2)18-26(24-16-8-9-17-25(24)29)30(22-13-6-5-7-14-22)28(32)21-12-10-15-23(19-21)33-3/h5-10,12-17,19-20,26H,4,11,18H2,1-3H3