3-[4-(1-cyclopropylethyl)piperazin-1-yl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[4-(1-cyclopropylethyl)piperazin-1-yl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[4-(1-cyclopropylethyl)piperazin-1-yl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[4-(1-cyclopropylethyl)-1-piperazinyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[4-(1-cyclopropylethyl)piperazin-1-yl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[4-(1-cyclopropylethyl)piperazino]-8-methyl-carbostyril Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)N3CCN(CC3)C(C)C4CC4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)N3CCN(CC3)C(C)C4CC4

InChI

InChI=1S/C19H25N3O/c1-13-4-3-5-16-12-17(19(23)20-18(13)16)22-10-8-21(9-11-22)14(2)15-6-7-15/h3-5,12,14-15H,6-11H2,1-2H3,(H,20,23)