(2R)-2-azanyl-3-(4-chlorophenyl)-1-(4-quinazolin-4-ylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-azanyl-3-(4-chlorophenyl)-1-(4-quinazolin-4-ylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-amino-3-(4-chlorophenyl)-1-(4-quinazolin-4-ylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-amino-3-(4-chlorophenyl)-1-[4-(4-quinazolinyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)-1-(4-quinazolin-4-ylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-amino-3-(4-chlorophenyl)-1-(4-quinazolin-4-ylpiperazino)propan-1-one Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=NC3=CC=CC=C32)C(=O)C(CC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1CN(CCN1C2=NC=NC3=CC=CC=C32)C(=O)[C@@H](CC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C21H22ClN5O/c22-16-7-5-15(6-8-16)13-18(23)21(28)27-11-9-26(10-12-27)20-17-3-1-2-4-19(17)24-14-25-20/h1-8,14,18H,9-13,23H2/t18-/m1/s1