3-[[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 3-[[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-[[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-[[ethyl-[(1-methyl-4-pyrazolyl)methyl]amino]methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-[[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-[[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(CCCC2)NC1=O)CC3=CN(N=C3)C

Isomeric SMILES

CCN(CC1=CC2=C(CCCC2)NC1=O)CC3=CN(N=C3)C

InChI

InChI=1S/C17H24N4O/c1-3-21(11-13-9-18-20(2)10-13)12-15-8-14-6-4-5-7-16(14)19-17(15)22/h8-10H,3-7,11-12H2,1-2H3,(H,19,22)