N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-(dimethylamino)-2-(2H-pyridin-1-yl)propanamide

Systemtic Name: N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-(dimethylamino)-2-(2H-pyridin-1-yl)propanamide Openeye Name: N-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-(dimethylamino)-2-(2H-pyridin-1-yl)propanamide CAS Name: N-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclopentyl]-2-(dimethylamino)-2-(2H-pyridin-1-yl)propanamide IUPAC Name: N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-(dimethylamino)-2-(2H-pyridin-1-yl)propanamide Traditional Name: N-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-(dimethylamino)-2-(2H-pyridin-1-yl)propionamide Formula: C26H30ClN5O3 MolecularWeight: 496.0011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCC(C4)NC(=O)C(C)(N5CC=CC=C5)N(C)C

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCC(C4)NC(=O)C(C)(N5CC=CC=C5)N(C)C

InChI

InChI=1S/C26H30ClN5O3/c1-16-21-23(29-35-16)22-19(27)9-8-10-20(22)32(24(21)33)18-12-11-17(15-18)28-25(34)26(2,30(3)4)31-13-6-5-7-14-31/h5-10,13,17-18H,11-12,14-15H2,1-4H3,(H,28,34)