4-(7-chloranyl-2-ethyl-quinazolin-4-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranyl-2-ethyl-quinazolin-4-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-2-ethyl-quinazolin-4-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-2-ethyl-4-quinazolinyl)-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloro-2-ethylquinazolin-4-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-2-ethyl-quinazolin-4-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2)Cl)C(=N1)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2)Cl)C(=N1)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H24ClN5O2/c1-3-20-25-19-13-15(23)7-8-18(19)21(26-20)27-9-11-28(12-10-27)22(29)24-16-5-4-6-17(14-16)30-2/h4-8,13-14H,3,9-12H2,1-2H3,(H,24,29)