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6-[3-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

6-[3-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name:6-[3-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one
Openeye Name:1-benzyl-6-[2-hydroxy-3-[4-(m-tolyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one
CAS Name:6-[2-hydroxy-3-[4-(3-methylphenyl)-1-piperazinyl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one
IUPAC Name:1-benzyl-6-[2-hydroxy-3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one
Traditional Name:1-benzyl-6-[2-hydroxy-3-[4-(m-tolyl)piperazino]propoxy]-3,4-dihydrocarbostyril
Formula: C30H35N3O3
MolecularWeight: 485.6172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(COC3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5)O


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(COC3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5)O


InChI

InChI=1S/C30H35N3O3/c1-23-6-5-9-26(18-23)32-16-14-31(15-17-32)21-27(34)22-36-28-11-12-29-25(19-28)10-13-30(35)33(29)20-24-7-3-2-4-8-24/h2-9,11-12,18-19,27,34H,10,13-17,20-22H2,1H3


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