1-methyl-3-[4-(4-propanoylpiperazin-1-yl)butoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-3-[4-(4-propanoylpiperazin-1-yl)butoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-3-[4-(4-propanoylpiperazin-1-yl)butoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-3-[4-[4-(1-oxopropyl)-1-piperazinyl]butoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-3-[4-(4-propanoylpiperazin-1-yl)butoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-3-[4-(4-propionylpiperazino)butoxy]-3,4-dihydrocarbostyril Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)CCCCOC2CC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)CCCCOC2CC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H31N3O3/c1-3-20(25)24-13-11-23(12-14-24)10-6-7-15-27-19-16-17-8-4-5-9-18(17)22(2)21(19)26/h4-5,8-9,19H,3,6-7,10-16H2,1-2H3