2,2,9-trimethyl-3-oxidanyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carboxamide

Systemtic Name: 2,2,9-trimethyl-3-oxidanyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carboxamide Openeye Name: 3-hydroxy-2,2,9-trimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carboxamide CAS Name: 3-hydroxy-2,2,9-trimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carboxamide IUPAC Name: 3-hydroxy-2,2,9-trimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carboxamide Traditional Name: 3-hydroxy-2,2,9-trimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCCC4=CC=CC=C4)O)(C)C)C(=O)N

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCCC4=CC=CC=C4)O)(C)C)C(=O)N

InChI

InChI=1S/C24H27N3O3/c1-14-11-19(23(25)29)27-18-12-17-20(13-16(14)18)30-24(2,3)22(28)21(17)26-10-9-15-7-5-4-6-8-15/h4-8,11-13,21-22,26,28H,9-10H2,1-3H3,(H2,25,29)