N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N(CC3=CC=C(C=C3)OCC4CCC4)C5CC5

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N(CC3=CC=C(C=C3)OCC4CCC4)C5CC5

InChI

InChI=1S/C26H28N2O3/c1-27-16-23(25(29)22-7-2-3-8-24(22)27)26(30)28(20-11-12-20)15-18-9-13-21(14-10-18)31-17-19-5-4-6-19/h2-3,7-10,13-14,16,19-20H,4-6,11-12,15,17H2,1H3