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

Systemtic Name: 4-[4-[(4-chlorophenyl)amino]-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde Openeye Name: 4-[4-(4-chloroanilino)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde CAS Name: 4-[4-(4-chloroanilino)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[4-(4-chloroanilino)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde Traditional Name: 4-[4-(4-chloroanilino)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NC(=N2)N3CCN(CC3)C=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NC(=N2)N3CCN(CC3)C=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN5O2/c20-13-4-6-14(7-5-13)21-18-17-15(2-1-3-16(17)27)22-19(23-18)25-10-8-24(12-26)9-11-25/h4-7,12H,1-3,8-11H2,(H,21,22,23)