N-cyclopropyl-N-[[7-methoxy-2-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]quinolin-3-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-cyclopropyl-N-[[7-methoxy-2-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]quinolin-3-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-cyclopropyl-N-[[7-methoxy-2-[methyl-[(2-methylthiazol-4-yl)methyl]amino]-3-quinolyl]methyl]-2-(3-thienyl)acetamide CAS Name: N-cyclopropyl-N-[[7-methoxy-2-[methyl-[(2-methyl-4-thiazolyl)methyl]amino]-3-quinolinyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-cyclopropyl-N-[[7-methoxy-2-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]quinolin-3-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-cyclopropyl-N-[[7-methoxy-2-[methyl-[(2-methylthiazol-4-yl)methyl]amino]-3-quinolyl]methyl]-2-(3-thienyl)acetamide Formula: C26H28N4O2S2 MolecularWeight: 492.65612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN(C)C2=C(C=C3C=CC(=CC3=N2)OC)CN(C4CC4)C(=O)CC5=CSC=C5

Isomeric SMILES

CC1=NC(=CS1)CN(C)C2=C(C=C3C=CC(=CC3=N2)OC)CN(C4CC4)C(=O)CC5=CSC=C5

InChI

InChI=1S/C26H28N4O2S2/c1-17-27-21(16-34-17)14-29(2)26-20(11-19-4-7-23(32-3)12-24(19)28-26)13-30(22-5-6-22)25(31)10-18-8-9-33-15-18/h4,7-9,11-12,15-16,22H,5-6,10,13-14H2,1-3H3