N-[4-[4-(diphenylmethylidene)piperidin-1-yl]butyl]-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-[4-(diphenylmethylidene)piperidin-1-yl]butyl]-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(4-benzhydrylidene-1-piperidyl)butyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-[4-(diphenylmethylene)-1-piperidinyl]butyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(4-benzhydrylidenepiperidin-1-yl)butyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(4-benzhydrylidenepiperidino)butyl]-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCCCN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCCCN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

InChI

InChI=1S/C33H35N3O3/c1-39-29-16-10-15-27-31(29)35-23-28(32(27)37)33(38)34-19-8-9-20-36-21-17-26(18-22-36)30(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-7,10-16,23H,8-9,17-22H2,1H3,(H,34,38)(H,35,37)