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

Systemtic Name: 4-[4-(methylamino)-5-oxidanylidene-7-phenyl-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde Openeye Name: 4-[4-(methylamino)-5-oxo-7-phenyl-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde CAS Name: 4-[4-(methylamino)-5-oxo-7-phenyl-7,8-dihydro-6H-quinazolin-2-yl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[4-(methylamino)-5-oxo-7-phenyl-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde Traditional Name: 4-[5-keto-4-(methylamino)-7-phenyl-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC2=C1C(=O)CC(C2)C3=CC=CC=C3)N4CCN(CC4)C=O

Isomeric SMILES

CNC1=NC(=NC2=C1C(=O)CC(C2)C3=CC=CC=C3)N4CCN(CC4)C=O

InChI

InChI=1S/C20H23N5O2/c1-21-19-18-16(11-15(12-17(18)27)14-5-3-2-4-6-14)22-20(23-19)25-9-7-24(13-26)8-10-25/h2-6,13,15H,7-12H2,1H3,(H,21,22,23)