4-[[6-chloranyl-4-(2-methoxyethylamino)quinazolin-2-yl]methyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[[6-chloranyl-4-(2-methoxyethylamino)quinazolin-2-yl]methyl]piperazine-1-carbaldehyde Openeye Name: 4-[[6-chloro-4-(2-methoxyethylamino)quinazolin-2-yl]methyl]piperazine-1-carbaldehyde CAS Name: 4-[[6-chloro-4-(2-methoxyethylamino)-2-quinazolinyl]methyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[[6-chloro-4-(2-methoxyethylamino)quinazolin-2-yl]methyl]piperazine-1-carbaldehyde Traditional Name: 4-[[6-chloro-4-(2-methoxyethylamino)quinazolin-2-yl]methyl]piperazine-1-carbaldehyde Formula: C17H22ClN5O2 MolecularWeight: 363.84188

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=NC2=C1C=C(C=C2)Cl)CN3CCN(CC3)C=O

Isomeric SMILES

COCCNC1=NC(=NC2=C1C=C(C=C2)Cl)CN3CCN(CC3)C=O

InChI

InChI=1S/C17H22ClN5O2/c1-25-9-4-19-17-14-10-13(18)2-3-15(14)20-16(21-17)11-22-5-7-23(12-24)8-6-22/h2-3,10,12H,4-9,11H2,1H3,(H,19,20,21)