4-azanyl-6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[3,2-c]quinolin-5-one

Systemtic Name: 4-azanyl-6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Openeye Name: 4-amino-3-hydroxy-6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one CAS Name: 4-amino-3-hydroxy-6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one IUPAC Name: 4-amino-3-hydroxy-6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Traditional Name: 4-amino-3-hydroxy-2,2-dimethyl-6-p-anisyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)OC)N)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)OC)N)O)C

InChI

InChI=1S/C22H24N2O4/c1-22(2)20(25)18(23)17-19(28-22)15-6-4-5-7-16(15)24(21(17)26)12-13-8-10-14(27-3)11-9-13/h4-11,18,20,25H,12,23H2,1-3H3