[4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-quinolin-6-yl] carbamate

Systemtic Name: [4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-quinolin-6-yl] carbamate Openeye Name: [4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-6-quinolyl] carbamate CAS Name: carbamic acid [4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-methoxy-6-quinolinyl] ester IUPAC Name: [4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinolin-6-yl] carbamate Traditional Name: carbamic acid [4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-6-quinolyl] ester Formula: C21H19ClN4O5 MolecularWeight: 442.85236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1OC(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1OC(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

InChI

InChI=1S/C21H19ClN4O5/c1-29-18-10-16-13(9-19(18)31-20(23)27)17(6-7-24-16)30-12-4-5-15(14(22)8-12)26-21(28)25-11-2-3-11/h4-11H,2-3H2,1H3,(H2,23,27)(H2,25,26,28)