7-chloranyl-5-ethyl-3-[3-(methylamino)phenyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-5-ethyl-3-[3-(methylamino)phenyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-5-ethyl-2-hydroxy-3-[3-(methylamino)phenyl]-1H-quinolin-4-one CAS Name: 7-chloro-5-ethyl-2-hydroxy-3-[3-(methylamino)phenyl]-1H-quinolin-4-one IUPAC Name: 7-chloro-5-ethyl-2-hydroxy-3-[3-(methylamino)phenyl]-1H-quinolin-4-one Traditional Name: 7-chloro-5-ethyl-2-hydroxy-3-[3-(methylamino)phenyl]-4-quinolone Formula: C18H17ClN2O2 MolecularWeight: 327.793514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1C(=O)C(=C(N2)O)C3=CC(=CC=C3)NC)Cl

Isomeric SMILES

CCC1=CC(=CC2=C1C(=O)C(=C(N2)O)C3=CC(=CC=C3)N[11CH3])Cl

InChI

InChI=1S/C18H17ClN2O2/c1-3-10-7-12(19)9-14-15(10)17(22)16(18(23)21-14)11-5-4-6-13(8-11)20-2/h4-9,20H,3H2,1-2H3,(H2,21,22,23)/i2-1