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

Systemtic Name: 7-chloranyl-2,2,9-trimethyl-4-(2-phenylazanylethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 4-(2-anilinoethylamino)-7-chloro-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 4-(2-anilinoethylamino)-7-chloro-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 4-(2-anilinoethylamino)-7-chloro-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 4-(2-anilinoethylamino)-7-chloro-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCCNC4=CC=CC=C4)O)(C)C)Cl

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCCNC4=CC=CC=C4)O)(C)C)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-14-11-20(24)27-18-12-17-19(13-16(14)18)29-23(2,3)22(28)21(17)26-10-9-25-15-7-5-4-6-8-15/h4-8,11-13,21-22,25-26,28H,9-10H2,1-3H3