N-[3-[(8-methylquinazolin-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(8-methylquinazolin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(8-methylquinazolin-2-yl)amino]phenyl]acetamide CAS Name: N-[3-[(8-methyl-2-quinazolinyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(8-methylquinazolin-2-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(8-methylquinazolin-2-yl)amino]phenyl]acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CN=C(N=C12)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC2=CN=C(N=C12)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C17H16N4O/c1-11-5-3-6-13-10-18-17(21-16(11)13)20-15-8-4-7-14(9-15)19-12(2)22/h3-10H,1-2H3,(H,19,22)(H,18,20,21)