N-aminocarbonyl-N-(7-chloranyl-4-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1H-quinolin-3-yl)-2-[(2-methylpropan-2-yl)oxy]-2-(3-methylthiophen-2-yl)ethanamide

Systemtic Name: N-aminocarbonyl-N-(7-chloranyl-4-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1H-quinolin-3-yl)-2-[(2-methylpropan-2-yl)oxy]-2-(3-methylthiophen-2-yl)ethanamide Openeye Name: 2-tert-butoxy-N-carbamoyl-N-[7-chloro-4-oxo-2-(pyrrolidine-1-carbonyl)-1H-quinolin-3-yl]-2-(3-methyl-2-thienyl)acetamide CAS Name: N-carbamoyl-N-[7-chloro-4-oxo-2-[oxo(1-pyrrolidinyl)methyl]-1H-quinolin-3-yl]-2-[(2-methylpropan-2-yl)oxy]-2-(3-methyl-2-thiophenyl)acetamide IUPAC Name: N-carbamoyl-N-[7-chloro-4-oxo-2-(pyrrolidine-1-carbonyl)-1H-quinolin-3-yl]-2-[(2-methylpropan-2-yl)oxy]-2-(3-methylthiophen-2-yl)acetamide Traditional Name: 2-tert-butoxy-N-carbamoyl-N-[7-chloro-4-keto-2-(pyrrolidine-1-carbonyl)-1H-quinolin-3-yl]-2-(3-methyl-2-thienyl)acetamide Formula: C26H29ClN4O5S MolecularWeight: 545.05026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C(=O)N(C2=C(NC3=C(C2=O)C=CC(=C3)Cl)C(=O)N4CCCC4)C(=O)N)OC(C)(C)C

Isomeric SMILES

CC1=C(SC=C1)C(C(=O)N(C2=C(NC3=C(C2=O)C=CC(=C3)Cl)C(=O)N4CCCC4)C(=O)N)OC(C)(C)C

InChI

InChI=1S/C26H29ClN4O5S/c1-14-9-12-37-22(14)21(36-26(2,3)4)24(34)31(25(28)35)19-18(23(33)30-10-5-6-11-30)29-17-13-15(27)7-8-16(17)20(19)32/h7-9,12-13,21H,5-6,10-11H2,1-4H3,(H2,28,35)(H,29,32)