7-chloranyl-2,2,9-trimethyl-4-(2-oxidanylpentylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol

Systemtic Name: 7-chloranyl-2,2,9-trimethyl-4-(2-oxidanylpentylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 7-chloro-4-(2-hydroxypentylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 7-chloro-4-(2-hydroxypentylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 7-chloro-4-(2-hydroxypentylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 7-chloro-4-(2-hydroxypentylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC1C(C(OC2=C1C=C3C(=C2)C(=CC(=N3)Cl)C)(C)C)O)O

Isomeric SMILES

CCCC(CNC1C(C(OC2=C1C=C3C(=C2)C(=CC(=N3)Cl)C)(C)C)O)O

InChI

InChI=1S/C20H27ClN2O3/c1-5-6-12(24)10-22-18-14-8-15-13(11(2)7-17(21)23-15)9-16(14)26-20(3,4)19(18)25/h7-9,12,18-19,22,24-25H,5-6,10H2,1-4H3