6-chloranyl-7-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-chloranyl-7-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-6-chloro-7-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethoxy]-3,4-dihydroquinolin-2-one CAS Name: 6-chloro-7-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-chloro-7-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-6-chloro-7-[2-[4-(4-methoxyphenyl)piperazino]ethoxy]-3,4-dihydrocarbostyril Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCOC3=C(C=C4CCC(=O)N(C4=C3)CC=C)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCOC3=C(C=C4CCC(=O)N(C4=C3)CC=C)Cl

InChI

InChI=1S/C25H30ClN3O3/c1-3-10-29-23-18-24(22(26)17-19(23)4-9-25(29)30)32-16-15-27-11-13-28(14-12-27)20-5-7-21(31-2)8-6-20/h3,5-8,17-18H,1,4,9-16H2,2H3