9-ethyl-1-methyl-2-oxidanyl-6,7,8,9-tetrahydropyrido[2,3-g]quinolin-4-one

Systemtic Name: 9-ethyl-1-methyl-2-oxidanyl-6,7,8,9-tetrahydropyrido[2,3-g]quinolin-4-one Openeye Name: 9-ethyl-2-hydroxy-1-methyl-6,7,8,9-tetrahydropyrido[2,3-g]quinolin-4-one CAS Name: 9-ethyl-2-hydroxy-1-methyl-6,7,8,9-tetrahydropyrido[2,3-g]quinolin-4-one IUPAC Name: 9-ethyl-2-hydroxy-1-methyl-6,7,8,9-tetrahydropyrido[2,3-g]quinolin-4-one Traditional Name: 9-ethyl-2-hydroxy-1-methyl-6,7,8,9-tetrahydropyrido[2,3-g]quinolin-4-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCNC2=C1C=C3C(=C2)C(=O)C=C(N3C)O

Isomeric SMILES

CCC1CCNC2=C1C=C3C(=C2)C(=O)C=C(N3C)O

InChI

InChI=1S/C15H18N2O2/c1-3-9-4-5-16-12-6-11-13(7-10(9)12)17(2)15(19)8-14(11)18/h6-9,16,19H,3-5H2,1-2H3