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

Systemtic Name: 6-azanyl-7-(4-propylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(4-propylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(4-propyl-1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(4-propylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(4-propylpiperazino)-3,4-dihydrocarbostyril Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CCCN1CCN(CC1)C2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C16H24N4O/c1-2-5-19-6-8-20(9-7-19)15-11-14-12(10-13(15)17)3-4-16(21)18-14/h10-11H,2-9,17H2,1H3,(H,18,21)