3-[4-(diphenylmethyl)piperazin-1-yl]-8-methoxy-4-propoxy-1H-quinolin-2-one

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-8-methoxy-4-propoxy-1H-quinolin-2-one Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-8-methoxy-4-propoxy-1H-quinolin-2-one CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-8-methoxy-4-propoxy-1H-quinolin-2-one IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-8-methoxy-4-propoxy-1H-quinolin-2-one Traditional Name: 3-(4-benzhydrylpiperazino)-8-methoxy-4-propoxy-carbostyril Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)NC2=C1C=CC=C2OC)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=C(C(=O)NC2=C1C=CC=C2OC)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c1-3-21-36-29-24-15-10-16-25(35-2)26(24)31-30(34)28(29)33-19-17-32(18-20-33)27(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-16,27H,3,17-21H2,1-2H3,(H,31,34)