3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-2-methyl-6-morpholin-4-yl-1H-quinolin-4-one

Systemtic Name: 3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-2-methyl-6-morpholin-4-yl-1H-quinolin-4-one Openeye Name: 3-[(4-benzhydrylpiperazin-1-yl)methyl]-2-methyl-6-morpholino-1H-quinolin-4-one CAS Name: 3-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-2-methyl-6-(4-morpholinyl)-1H-quinolin-4-one IUPAC Name: 3-[(4-benzhydrylpiperazin-1-yl)methyl]-2-methyl-6-morpholin-4-yl-1H-quinolin-4-one Traditional Name: 3-[(4-benzhydrylpiperazino)methyl]-2-methyl-6-morpholino-4-quinolone Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N3CCOCC3)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N3CCOCC3)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H36N4O2/c1-24-29(32(37)28-22-27(12-13-30(28)33-24)35-18-20-38-21-19-35)23-34-14-16-36(17-15-34)31(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-13,22,31H,14-21,23H2,1H3,(H,33,37)