7-chloranyl-2,2,9-trimethyl-4-(2-pyrazol-1-ylethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol

Systemtic Name: 7-chloranyl-2,2,9-trimethyl-4-(2-pyrazol-1-ylethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 7-chloro-2,2,9-trimethyl-4-(2-pyrazol-1-ylethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 7-chloro-2,2,9-trimethyl-4-[2-(1-pyrazolyl)ethylamino]-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 7-chloro-2,2,9-trimethyl-4-(2-pyrazol-1-ylethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 7-chloro-2,2,9-trimethyl-4-(2-pyrazol-1-ylethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCCN4C=CC=N4)O)(C)C)Cl

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCCN4C=CC=N4)O)(C)C)Cl

InChI

InChI=1S/C20H23ClN4O2/c1-12-9-17(21)24-15-10-14-16(11-13(12)15)27-20(2,3)19(26)18(14)22-6-8-25-7-4-5-23-25/h4-5,7,9-11,18-19,22,26H,6,8H2,1-3H3