1-methyl-2-oxidanyl-7-[(phenylmethyl)amino]-3-propan-2-yloxy-quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-7-[(phenylmethyl)amino]-3-propan-2-yloxy-quinolin-4-one Openeye Name: 7-(benzylamino)-2-hydroxy-3-isopropoxy-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-7-[(phenylmethyl)amino]-3-propan-2-yloxy-4-quinolinone IUPAC Name: 7-(benzylamino)-2-hydroxy-1-methyl-3-propan-2-yloxyquinolin-4-one Traditional Name: 7-(benzylamino)-2-hydroxy-3-isopropoxy-1-methyl-4-quinolone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(N(C2=C(C1=O)C=CC(=C2)NCC3=CC=CC=C3)C)O

Isomeric SMILES

CC(C)OC1=C(N(C2=C(C1=O)C=CC(=C2)NCC3=CC=CC=C3)C)O

InChI

InChI=1S/C20H22N2O3/c1-13(2)25-19-18(23)16-10-9-15(11-17(16)22(3)20(19)24)21-12-14-7-5-4-6-8-14/h4-11,13,21,24H,12H2,1-3H3