N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]cyclopentanecarboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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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)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4CCCC4)OC

InChI

InChI=1S/C22H24N4O3/c1-28-19-11-17-18(12-20(19)29-2)23-13-24-21(17)25-15-7-9-16(10-8-15)26-22(27)14-5-3-4-6-14/h7-14H,3-6H2,1-2H3,(H,26,27)(H,23,24,25)