1-ethyl-3-[1-[(3-methoxyphenyl)amino]ethyl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-ethyl-3-[1-[(3-methoxyphenyl)amino]ethyl]-2-oxidanyl-quinolin-4-one Openeye Name: 1-ethyl-2-hydroxy-3-[1-(3-methoxyanilino)ethyl]quinolin-4-one CAS Name: 1-ethyl-2-hydroxy-3-[1-(3-methoxyanilino)ethyl]-4-quinolinone IUPAC Name: 1-ethyl-2-hydroxy-3-[1-(3-methoxyanilino)ethyl]quinolin-4-one Traditional Name: 1-ethyl-2-hydroxy-3-[1-(m-anisidino)ethyl]-4-quinolone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(C)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(C)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-4-22-17-11-6-5-10-16(17)19(23)18(20(22)24)13(2)21-14-8-7-9-15(12-14)25-3/h5-13,21,24H,4H2,1-3H3