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

Systemtic Name: 7-chloranyl-2,2,9-trimethyl-4-(2-pyridin-4-ylethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 7-chloro-2,2,9-trimethyl-4-[2-(4-pyridyl)ethylamino]-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 7-chloro-2,2,9-trimethyl-4-(2-pyridin-4-ylethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 7-chloro-2,2,9-trimethyl-4-(2-pyridin-4-ylethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 7-chloro-2,2,9-trimethyl-4-[2-(4-pyridyl)ethylamino]-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-13-10-19(23)26-17-11-16-18(12-15(13)17)28-22(2,3)21(27)20(16)25-9-6-14-4-7-24-8-5-14/h4-5,7-8,10-12,20-21,25,27H,6,9H2,1-3H3