8-methyl-3-piperazin-1-ylcarbonyl-1H-quinolin-4-one

Systemtic Name: 8-methyl-3-piperazin-1-ylcarbonyl-1H-quinolin-4-one Openeye Name: 8-methyl-3-(piperazine-1-carbonyl)-1H-quinolin-4-one CAS Name: 8-methyl-3-[oxo(1-piperazinyl)methyl]-1H-quinolin-4-one IUPAC Name: 8-methyl-3-(piperazine-1-carbonyl)-1H-quinolin-4-one Traditional Name: 8-methyl-3-(piperazine-1-carbonyl)-4-quinolone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)C(=O)N3CCNCC3

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)C(=O)N3CCNCC3

InChI

InChI=1S/C15H17N3O2/c1-10-3-2-4-11-13(10)17-9-12(14(11)19)15(20)18-7-5-16-6-8-18/h2-4,9,16H,5-8H2,1H3,(H,17,19)