(4-chlorophenyl) N-[azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]carbamate

Systemtic Name: (4-chlorophenyl) N-[azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]carbamate Openeye Name: (4-chlorophenyl) N-[amino-[(4-methylquinazolin-2-yl)amino]methylene]carbamate CAS Name: N-[amino-[(4-methyl-2-quinazolinyl)amino]methylidene]carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-[amino-[(4-methylquinazolin-2-yl)amino]methylidene]carbamate Traditional Name: N-[amino-[(4-methylquinazolin-2-yl)amino]methylene]carbamic acid (4-chlorophenyl) ester Formula: C17H14ClN5O2 MolecularWeight: 355.77836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)NC(=NC(=O)OC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)NC(=NC(=O)OC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H14ClN5O2/c1-10-13-4-2-3-5-14(13)21-16(20-10)22-15(19)23-17(24)25-12-8-6-11(18)7-9-12/h2-9H,1H3,(H3,19,20,21,22,23,24)