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

Systemtic Name: 7-chloranyl-2,2,9-trimethyl-4-(pentylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 7-chloro-2,2,9-trimethyl-4-(pentylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 7-chloro-2,2,9-trimethyl-4-(pentylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 7-chloro-2,2,9-trimethyl-4-(pentylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 4-(amylamino)-7-chloro-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1C(C(OC2=C1C=C3C(=C2)C(=CC(=N3)Cl)C)(C)C)O

Isomeric SMILES

CCCCCNC1C(C(OC2=C1C=C3C(=C2)C(=CC(=N3)Cl)C)(C)C)O

InChI

InChI=1S/C20H27ClN2O2/c1-5-6-7-8-22-18-14-10-15-13(12(2)9-17(21)23-15)11-16(14)25-20(3,4)19(18)24/h9-11,18-19,22,24H,5-8H2,1-4H3