methyl 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-7-methoxy-quinoline-6-carboxylate

Systemtic Name: methyl 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-7-methoxy-quinoline-6-carboxylate Openeye Name: methyl 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-7-methoxy-quinoline-6-carboxylate CAS Name: 4-[4-[[(cyclopropylamino)-oxomethyl]amino]-3-methylphenoxy]-7-methoxy-6-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-[4-(cyclopropylcarbamoylamino)-3-methylphenoxy]-7-methoxyquinoline-6-carboxylate Traditional Name: 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-7-methoxy-quinoline-6-carboxylic acid methyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)OC)NC(=O)NC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)OC)NC(=O)NC4CC4

InChI

InChI=1S/C23H23N3O5/c1-13-10-15(6-7-18(13)26-23(28)25-14-4-5-14)31-20-8-9-24-19-12-21(29-2)17(11-16(19)20)22(27)30-3/h6-12,14H,4-5H2,1-3H3,(H2,25,26,28)