4-[(7R)-7-(4-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(7R)-7-(4-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde Openeye Name: 4-[(7R)-7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde CAS Name: 4-[(7R)-7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(7R)-7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde Traditional Name: 4-[(7R)-7-(4-chlorophenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C2=NC=C3C(=N2)CC(CC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C=O)C2=NC=C3C(=N2)C[C@H](CC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN4O2/c20-15-3-1-13(2-4-15)14-9-17-16(18(26)10-14)11-21-19(22-17)24-7-5-23(12-25)6-8-24/h1-4,11-12,14H,5-10H2/t14-/m1/s1