4-[(3-methoxyphenyl)amino]-N6-(1,3-thiazol-2-ylmethyl)quinoline-3,6-dicarboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-N6-(1,3-thiazol-2-ylmethyl)quinoline-3,6-dicarboxamide Openeye Name: 4-(3-methoxyanilino)-N6-(thiazol-2-ylmethyl)quinoline-3,6-dicarboxamide CAS Name: 4-(3-methoxyanilino)-N6-(2-thiazolylmethyl)quinoline-3,6-dicarboxamide IUPAC Name: 4-(3-methoxyanilino)-6-N-(1,3-thiazol-2-ylmethyl)quinoline-3,6-dicarboxamide Traditional Name: 4-(m-anisidino)-N'-(thiazol-2-ylmethyl)quinoline-3,6-dicarboxamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C(=O)NCC4=NC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C(=O)NCC4=NC=CS4

InChI

InChI=1S/C22H19N5O3S/c1-30-15-4-2-3-14(10-15)27-20-16-9-13(22(29)26-12-19-24-7-8-31-19)5-6-18(16)25-11-17(20)21(23)28/h2-11H,12H2,1H3,(H2,23,28)(H,25,27)(H,26,29)