N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-6-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-6-methoxy-quinoline-2-carboxamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-6-methoxy-quinoline-2-carboxamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-6-methoxy-2-quinolinecarboxamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-6-methoxyquinoline-2-carboxamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-6-methoxy-quinaldamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC4=C(C=C3)C=C(C=C4)OC)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC4=C(C=C3)C=C(C=C4)OC)NC(=O)C

InChI

InChI=1S/C24H22N4O3S/c1-14(25-15(2)29)16-4-6-17(7-5-16)22-13-32-24(27-22)28-23(30)21-10-8-18-12-19(31-3)9-11-20(18)26-21/h4-14H,1-3H3,(H,25,29)(H,27,28,30)