N-(5-chloranyl-2-methoxy-phenyl)-2-[(7-chloranylquinazolin-4-yl)-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(7-chloranylquinazolin-4-yl)-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(7-chloroquinazolin-4-yl)-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(7-chloro-4-quinazolinyl)-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(7-chloroquinazolin-4-yl)-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(7-chloroquinazolin-4-yl)-methyl-amino]acetamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=NC=NC3=C2C=CC(=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=NC=NC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H16Cl2N4O2/c1-24(18-13-5-3-11(19)7-14(13)21-10-22-18)9-17(25)23-15-8-12(20)4-6-16(15)26-2/h3-8,10H,9H2,1-2H3,(H,23,25)