N,N-dihexyl-1-[(2-methoxyphenyl)methyl]-2-oxidanylidene-3,4-dihydroquinoline-3-carboxamide

Systemtic Name: N,N-dihexyl-1-[(2-methoxyphenyl)methyl]-2-oxidanylidene-3,4-dihydroquinoline-3-carboxamide Openeye Name: N,N-dihexyl-1-[(2-methoxyphenyl)methyl]-2-oxo-3,4-dihydroquinoline-3-carboxamide CAS Name: N,N-dihexyl-1-[(2-methoxyphenyl)methyl]-2-oxo-3,4-dihydroquinoline-3-carboxamide IUPAC Name: N,N-dihexyl-1-[(2-methoxyphenyl)methyl]-2-oxo-3,4-dihydroquinoline-3-carboxamide Traditional Name: N,N-dihexyl-2-keto-1-o-anisyl-3,4-dihydroquinoline-3-carboxamide Formula: C30H42N2O3 MolecularWeight: 478.66608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)C1CC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3OC

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)C1CC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C30H42N2O3/c1-4-6-8-14-20-31(21-15-9-7-5-2)29(33)26-22-24-16-10-12-18-27(24)32(30(26)34)23-25-17-11-13-19-28(25)35-3/h10-13,16-19,26H,4-9,14-15,20-23H2,1-3H3