4-[1-[(2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-3-yl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name: 4-[1-[(2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-3-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: 4-[1-[2-methyl-4-(1-naphthyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonyl]-4-piperidyl]benzamide CAS Name: 4-[1-[[2-methyl-4-(1-naphthalenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-3-yl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 4-[1-(2-methyl-4-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: 4-[1-[5-keto-2-methyl-4-(1-naphthyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonyl]-4-piperidyl]benzamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC4=CC=CC=C43)C(=O)N5CCC(CC5)C6=CC=C(C=C6)C(=O)N

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC4=CC=CC=C43)C(=O)N5CCC(CC5)C6=CC=C(C=C6)C(=O)N

InChI

InChI=1S/C33H33N3O3/c1-20-29(33(39)36-18-16-22(17-19-36)21-12-14-24(15-13-21)32(34)38)30(31-27(35-20)10-5-11-28(31)37)26-9-4-7-23-6-2-3-8-25(23)26/h2-4,6-9,12-15,22,30,35H,5,10-11,16-19H2,1H3,(H2,34,38)