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

Systemtic Name: N-cyclopropyl-3-methoxy-N-[[7-methoxy-2-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]quinolin-3-yl]methyl]benzamide Openeye Name: N-cyclopropyl-3-methoxy-N-[[7-methoxy-2-[methyl-[(2-methylthiazol-4-yl)methyl]amino]-3-quinolyl]methyl]benzamide CAS Name: N-cyclopropyl-3-methoxy-N-[[7-methoxy-2-[methyl-[(2-methyl-4-thiazolyl)methyl]amino]-3-quinolinyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3-methoxy-N-[[7-methoxy-2-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]quinolin-3-yl]methyl]benzamide Traditional Name: N-cyclopropyl-3-methoxy-N-[[7-methoxy-2-[methyl-[(2-methylthiazol-4-yl)methyl]amino]-3-quinolyl]methyl]benzamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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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)C5=CC(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O3S/c1-18-29-22(17-36-18)16-31(2)27-21(12-19-8-11-25(35-4)14-26(19)30-27)15-32(23-9-10-23)28(33)20-6-5-7-24(13-20)34-3/h5-8,11-14,17,23H,9-10,15-16H2,1-4H3