N-cyclopropyl-2-[(6,7-dimethoxy-2-phenyl-quinazolin-4-yl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(6,7-dimethoxy-2-phenyl-quinazolin-4-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[(6,7-dimethoxy-2-phenyl-quinazolin-4-yl)amino]acetamide CAS Name: N-cyclopropyl-2-[(6,7-dimethoxy-2-phenyl-4-quinazolinyl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(6,7-dimethoxy-2-phenylquinazolin-4-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(6,7-dimethoxy-2-phenyl-quinazolin-4-yl)amino]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3)NCC(=O)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3)NCC(=O)NC4CC4)OC

InChI

InChI=1S/C21H22N4O3/c1-27-17-10-15-16(11-18(17)28-2)24-20(13-6-4-3-5-7-13)25-21(15)22-12-19(26)23-14-8-9-14/h3-7,10-11,14H,8-9,12H2,1-2H3,(H,23,26)(H,22,24,25)