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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C(=CC=C2)OC)NC1=O)N3CCNCC3C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=C(C2=C(C(=CC=C2)OC)NC1=O)N3CCNCC3C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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