2-azanyl-1-[4-(6-chloranyl-4-phenyl-quinazolin-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-azanyl-1-[4-(6-chloranyl-4-phenyl-quinazolin-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 2-amino-1-[4-(6-chloro-4-phenyl-quinazolin-2-yl)piperazin-1-yl]propan-1-one CAS Name: 2-amino-1-[4-(6-chloro-4-phenyl-2-quinazolinyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-amino-1-[4-(6-chloro-4-phenylquinazolin-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 2-amino-1-[4-(6-chloro-4-phenyl-quinazolin-2-yl)piperazino]propan-1-one Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)N

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)N

InChI

InChI=1S/C21H22ClN5O/c1-14(23)20(28)26-9-11-27(12-10-26)21-24-18-8-7-16(22)13-17(18)19(25-21)15-5-3-2-4-6-15/h2-8,13-14H,9-12,23H2,1H3