5-chloranyl-1-[3-[4-(3-propoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 5-chloranyl-1-[3-[4-(3-propoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one Openeye Name: 5-chloro-1-[3-[4-(3-propoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one CAS Name: 5-chloro-1-[3-[4-(3-propoxyphenyl)-1-piperazinyl]propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 5-chloro-1-[3-[4-(3-propoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one Traditional Name: 5-chloro-1-[3-[4-(3-propoxyphenyl)piperazino]propyl]-3,4-dihydrocarbostyril Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)N2CCN(CC2)CCCN3C(=O)CCC4=C3C=CC=C4Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)N2CCN(CC2)CCCN3C(=O)CCC4=C3C=CC=C4Cl

InChI

InChI=1S/C25H32ClN3O2/c1-2-18-31-21-7-3-6-20(19-21)28-16-14-27(15-17-28)12-5-13-29-24-9-4-8-23(26)22(24)10-11-25(29)30/h3-4,6-9,19H,2,5,10-18H2,1H3