1-[7-chloranyl-4-(2-cyclopentylethoxy)-2-oxidanylidene-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-yl-urea

Systemtic Name: 1-[7-chloranyl-4-(2-cyclopentylethoxy)-2-oxidanylidene-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-yl-urea Openeye Name: 1-[7-chloro-4-(2-cyclopentylethoxy)-2-oxo-3-(2-thienyl)-1H-quinolin-6-yl]-3-(4-pyridyl)urea CAS Name: 1-[7-chloro-4-(2-cyclopentylethoxy)-2-oxo-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-ylurea IUPAC Name: 1-[7-chloro-4-(2-cyclopentylethoxy)-2-oxo-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-ylurea Traditional Name: 1-[7-chloro-4-(2-cyclopentylethoxy)-2-keto-3-(2-thienyl)-1H-quinolin-6-yl]-3-(4-pyridyl)urea Formula: C26H25ClN4O3S MolecularWeight: 509.0197

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)NC(=O)NC4=CC=NC=C4)Cl)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)NC(=O)NC4=CC=NC=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C26H25ClN4O3S/c27-19-15-20-18(14-21(19)31-26(33)29-17-7-10-28-11-8-17)24(34-12-9-16-4-1-2-5-16)23(25(32)30-20)22-6-3-13-35-22/h3,6-8,10-11,13-16H,1-2,4-5,9,12H2,(H,30,32)(H2,28,29,31,33)