N-[2-[4-[[(8-methoxyquinolin-2-yl)methyl-methyl-amino]methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]thiophene-3-carboxamide

Systemtic Name: N-[2-[4-[[(8-methoxyquinolin-2-yl)methyl-methyl-amino]methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]thiophene-3-carboxamide Openeye Name: N-[2-[4-[[(8-methoxy-2-quinolyl)methyl-methyl-amino]methyl]-5-methyl-oxazol-2-yl]phenyl]thiophene-3-carboxamide CAS Name: N-[2-[4-[[(8-methoxy-2-quinolinyl)methyl-methylamino]methyl]-5-methyl-2-oxazolyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[2-[4-[[(8-methoxyquinolin-2-yl)methyl-methylamino]methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]thiophene-3-carboxamide Traditional Name: N-[2-[4-[[(8-methoxy-2-quinolyl)methyl-methyl-amino]methyl]-5-methyl-oxazol-2-yl]phenyl]thiophene-3-carboxamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3=CSC=C3)CN(C)CC4=NC5=C(C=CC=C5OC)C=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3=CSC=C3)CN(C)CC4=NC5=C(C=CC=C5OC)C=C4

InChI

InChI=1S/C28H26N4O3S/c1-18-24(16-32(2)15-21-12-11-19-7-6-10-25(34-3)26(19)29-21)31-28(35-18)22-8-4-5-9-23(22)30-27(33)20-13-14-36-17-20/h4-14,17H,15-16H2,1-3H3,(H,30,33)