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

Systemtic Name: 4-(4-azanyl-5,6,7,8-tetrahydroquinazolin-2-yl)-N-methyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-N-methyl-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-N-methyl-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-N-methyl-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-N-methyl-N-phenyl-piperazine-1-carboxamide Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC4=C(CCCC4)C(=N3)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC4=C(CCCC4)C(=N3)N

InChI

InChI=1S/C20H26N6O/c1-24(15-7-3-2-4-8-15)20(27)26-13-11-25(12-14-26)19-22-17-10-6-5-9-16(17)18(21)23-19/h2-4,7-8H,5-6,9-14H2,1H3,(H2,21,22,23)