N-(3-chlorophenyl)-2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[(6-methyl-4-phenyl-2-quinazolinyl)amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(6-methyl-4-phenylquinazolin-2-yl)amino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]acetamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)NCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)NCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4O/c1-15-10-11-20-19(12-15)22(16-6-3-2-4-7-16)28-23(27-20)25-14-21(29)26-18-9-5-8-17(24)13-18/h2-13H,14H2,1H3,(H,26,29)(H,25,27,28)