N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]oxyphenyl]acetamide CAS Name: N-[4-[[4-[(5-methyl-1H-imidazol-2-yl)amino]-2-quinazolinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]oxyphenyl]acetamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)NC2=NC(=NC3=CC=CC=C32)OC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CN=C(N1)NC2=NC(=NC3=CC=CC=C32)OC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H18N6O2/c1-12-11-21-19(22-12)25-18-16-5-3-4-6-17(16)24-20(26-18)28-15-9-7-14(8-10-15)23-13(2)27/h3-11H,1-2H3,(H,23,27)(H2,21,22,24,25,26)