6-azanyl-7-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(4-methyl-1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(4-methylpiperazino)-3,4-dihydrocarbostyril Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C14H20N4O/c1-17-4-6-18(7-5-17)13-9-12-10(8-11(13)15)2-3-14(19)16-12/h8-9H,2-7,15H2,1H3,(H,16,19)