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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CC(C)N1CCN(CC1)C2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C16H24N4O/c1-11(2)19-5-7-20(8-6-19)15-10-14-12(9-13(15)17)3-4-16(21)18-14/h9-11H,3-8,17H2,1-2H3,(H,18,21)