4-chloranyl-9-ethyl-1-methyl-2-oxidanylidene-6,7,8,9-tetrahydropyrido[2,3-g]quinoline-3-carbaldehyde

Systemtic Name: 4-chloranyl-9-ethyl-1-methyl-2-oxidanylidene-6,7,8,9-tetrahydropyrido[2,3-g]quinoline-3-carbaldehyde Openeye Name: 4-chloro-9-ethyl-1-methyl-2-oxo-6,7,8,9-tetrahydropyrido[2,3-g]quinoline-3-carbaldehyde CAS Name: 4-chloro-9-ethyl-1-methyl-2-oxo-6,7,8,9-tetrahydropyrido[2,3-g]quinoline-3-carboxaldehyde IUPAC Name: 4-chloro-9-ethyl-1-methyl-2-oxo-6,7,8,9-tetrahydropyrido[2,3-g]quinoline-3-carbaldehyde Traditional Name: 4-chloro-9-ethyl-2-keto-1-methyl-6,7,8,9-tetrahydropyrido[2,3-g]quinoline-3-carbaldehyde Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-3-9-4-5-18-13-6-11-14(7-10(9)13)19(2)16(21)12(8-20)15(11)17/h6-9,18H,3-5H2,1-2H3