1-[2-azanyl-3-(2-methoxyethyl)-4-methyl-phenyl]-6-(1,3-oxazol-5-yl)quinolin-4-one

Systemtic Name: 1-[2-azanyl-3-(2-methoxyethyl)-4-methyl-phenyl]-6-(1,3-oxazol-5-yl)quinolin-4-one Openeye Name: 1-[2-amino-3-(2-methoxyethyl)-4-methyl-phenyl]-6-oxazol-5-yl-quinolin-4-one CAS Name: 1-[2-amino-3-(2-methoxyethyl)-4-methylphenyl]-6-(5-oxazolyl)-4-quinolinone IUPAC Name: 1-[2-amino-3-(2-methoxyethyl)-4-methylphenyl]-6-(1,3-oxazol-5-yl)quinolin-4-one Traditional Name: 1-[2-amino-3-(2-methoxyethyl)-4-methyl-phenyl]-6-oxazol-5-yl-4-quinolone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N2C=CC(=O)C3=C2C=CC(=C3)C4=CN=CO4)N)CCOC

Isomeric SMILES

CC1=C(C(=C(C=C1)N2C=CC(=O)C3=C2C=CC(=C3)C4=CN=CO4)N)CCOC

InChI

InChI=1S/C22H21N3O3/c1-14-3-5-19(22(23)16(14)8-10-27-2)25-9-7-20(26)17-11-15(4-6-18(17)25)21-12-24-13-28-21/h3-7,9,11-13H,8,10,23H2,1-2H3