1-methyl-6-[4-(2-methylpropanoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-6-[4-(2-methylpropanoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-[4-(2-methylpropanoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-[4-(2-methylpropanoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 6-(4-isobutyrylpiperazino)-1-methyl-3,4-dihydrocarbostyril Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C18H25N3O2/c1-13(2)18(23)21-10-8-20(9-11-21)15-5-6-16-14(12-15)4-7-17(22)19(16)3/h5-6,12-13H,4,7-11H2,1-3H3