3-[4-[(2-methoxyquinolin-3-yl)carbamoylamino]phenoxy]-N-propan-2-yl-benzamide

Systemtic Name: 3-[4-[(2-methoxyquinolin-3-yl)carbamoylamino]phenoxy]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[4-[(2-methoxy-3-quinolyl)carbamoylamino]phenoxy]benzamide CAS Name: 3-[4-[[[(2-methoxy-3-quinolinyl)amino]-oxomethyl]amino]phenoxy]-N-propan-2-ylbenzamide IUPAC Name: 3-[4-[(2-methoxyquinolin-3-yl)carbamoylamino]phenoxy]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[4-[(2-methoxy-3-quinolyl)carbamoylamino]phenoxy]benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=CC=CC=C4N=C3OC

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=CC=CC=C4N=C3OC

InChI

InChI=1S/C27H26N4O4/c1-17(2)28-25(32)19-8-6-9-22(15-19)35-21-13-11-20(12-14-21)29-27(33)31-24-16-18-7-4-5-10-23(18)30-26(24)34-3/h4-17H,1-3H3,(H,28,32)(H2,29,31,33)