2,2-dimethyl-3-oxidanyl-4-(phenethylamino)-4,6-dihydro-3H-pyrano[3,2-g]quinolin-7-one

Systemtic Name: 2,2-dimethyl-3-oxidanyl-4-(phenethylamino)-4,6-dihydro-3H-pyrano[3,2-g]quinolin-7-one Openeye Name: 3-hydroxy-2,2-dimethyl-4-(phenethylamino)-4,6-dihydro-3H-pyrano[3,2-g]quinolin-7-one CAS Name: 3-hydroxy-2,2-dimethyl-4-(phenethylamino)-4,6-dihydro-3H-pyrano[3,2-g]quinolin-7-one IUPAC Name: 3-hydroxy-2,2-dimethyl-4-(phenethylamino)-4,6-dihydro-3H-pyrano[3,2-g]quinolin-7-one Traditional Name: 3-hydroxy-2,2-dimethyl-4-(phenethylamino)-4,6-dihydro-3H-pyrano[3,2-g]quinolin-7-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=C3C(=C2)CC(=O)C=N3)NCCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=C3C(=C2)CC(=O)C=N3)NCCC4=CC=CC=C4)O)C

InChI

InChI=1S/C22H24N2O3/c1-22(2)21(26)20(23-9-8-14-6-4-3-5-7-14)17-11-15-10-16(25)13-24-18(15)12-19(17)27-22/h3-7,11-13,20-21,23,26H,8-10H2,1-2H3