4-(4-azanyl-5,6,7,8-tetrahydroquinazolin-2-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-azanyl-5,6,7,8-tetrahydroquinazolin-2-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide Openeye Name: 4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide CAS Name: 4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-N-(4-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide Traditional Name: 4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide Formula: C19H23ClN6O MolecularWeight: 386.87852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NC(=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1CCC2=C(C1)C(=NC(=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H23ClN6O/c20-13-5-7-14(8-6-13)22-19(27)26-11-9-25(10-12-26)18-23-16-4-2-1-3-15(16)17(21)24-18/h5-8H,1-4,9-12H2,(H,22,27)(H2,21,23,24)