4-azanyl-N-[2,6-bis(chloranyl)-3-cyano-5-methoxy-phenyl]quinazoline-8-carboxamide

Systemtic Name: 4-azanyl-N-[2,6-bis(chloranyl)-3-cyano-5-methoxy-phenyl]quinazoline-8-carboxamide Openeye Name: 4-amino-N-(2,6-dichloro-3-cyano-5-methoxy-phenyl)quinazoline-8-carboxamide CAS Name: 4-amino-N-(2,6-dichloro-3-cyano-5-methoxyphenyl)-8-quinazolinecarboxamide IUPAC Name: 4-amino-N-(2,6-dichloro-3-cyano-5-methoxyphenyl)quinazoline-8-carboxamide Traditional Name: 4-amino-N-(2,6-dichloro-3-cyano-5-methoxy-phenyl)quinazoline-8-carboxamide Formula: C17H11Cl2N5O2 MolecularWeight: 388.20754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C#N)Cl)NC(=O)C2=CC=CC3=C2N=CN=C3N)Cl

Isomeric SMILES

COC1=C(C(=C(C(=C1)C#N)Cl)NC(=O)C2=CC=CC3=C2N=CN=C3N)Cl

InChI

InChI=1S/C17H11Cl2N5O2/c1-26-11-5-8(6-20)12(18)15(13(11)19)24-17(25)10-4-2-3-9-14(10)22-7-23-16(9)21/h2-5,7H,1H3,(H,24,25)(H2,21,22,23)