5-azanyl-1-ethyl-3-methyl-6-(2-methylpropoxy)-2-phenyl-quinolin-4-one

Systemtic Name: 5-azanyl-1-ethyl-3-methyl-6-(2-methylpropoxy)-2-phenyl-quinolin-4-one Openeye Name: 5-amino-1-ethyl-6-isobutoxy-3-methyl-2-phenyl-quinolin-4-one CAS Name: 5-amino-1-ethyl-3-methyl-6-(2-methylpropoxy)-2-phenyl-4-quinolinone IUPAC Name: 5-amino-1-ethyl-3-methyl-6-(2-methylpropoxy)-2-phenylquinolin-4-one Traditional Name: 5-amino-1-ethyl-6-isobutoxy-3-methyl-2-phenyl-4-quinolone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=C(C=C2)OCC(C)C)N)C(=O)C(=C1C3=CC=CC=C3)C

Isomeric SMILES

CCN1C2=C(C(=C(C=C2)OCC(C)C)N)C(=O)C(=C1C3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O2/c1-5-24-17-11-12-18(26-13-14(2)3)20(23)19(17)22(25)15(4)21(24)16-9-7-6-8-10-16/h6-12,14H,5,13,23H2,1-4H3