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

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)NC(=O)C

InChI

InChI=1S/C25H24N4O3S/c1-14(26-16(3)30)17-5-7-18(8-6-17)23-13-33-25(28-23)29-24(31)21-12-19-11-20(32-4)9-10-22(19)27-15(21)2/h5-14H,1-4H3,(H,26,30)(H,28,29,31)