2-cyclopentyl-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)CC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)CC4CCCC4)OC

InChI

InChI=1S/C23H26N4O3/c1-29-20-12-18-19(13-21(20)30-2)24-14-25-23(18)27-17-9-7-16(8-10-17)26-22(28)11-15-5-3-4-6-15/h7-10,12-15H,3-6,11H2,1-2H3,(H,26,28)(H,24,25,27)