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

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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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)CCCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3S/c1-16-22(14-20-13-21(33-3)10-11-23(20)28-16)25(32)30-26-29-24(15-34-26)19-8-6-18(7-9-19)5-4-12-27-17(2)31/h6-11,13-15H,4-5,12H2,1-3H3,(H,27,31)(H,29,30,32)