propyl 3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxylate

Systemtic Name: propyl 3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxylate Openeye Name: propyl 3-[(4-benzhydrylpiperazin-1-yl)methyl]-2-methyl-4-oxo-1H-quinoline-6-carboxylate CAS Name: 3-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-2-methyl-4-oxo-1H-quinoline-6-carboxylic acid propyl ester IUPAC Name: propyl 3-[(4-benzhydrylpiperazin-1-yl)methyl]-2-methyl-4-oxo-1H-quinoline-6-carboxylate Traditional Name: 3-[(4-benzhydrylpiperazino)methyl]-4-keto-2-methyl-1H-quinoline-6-carboxylic acid propyl ester Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC2=C(C=C1)NC(=C(C2=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCCOC(=O)C1=CC2=C(C=C1)NC(=C(C2=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H35N3O3/c1-3-20-38-32(37)26-14-15-29-27(21-26)31(36)28(23(2)33-29)22-34-16-18-35(19-17-34)30(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-15,21,30H,3,16-20,22H2,1-2H3,(H,33,36)