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4-[2-(4-oxidanylidene-1-pyridin-2-yl-2H-quinazolin-3-yl)ethoxy]benzaldehyde

4-[2-(4-oxidanylidene-1-pyridin-2-yl-2H-quinazolin-3-yl)ethoxy]benzaldehyde

Systemtic Name:4-[2-(4-oxidanylidene-1-pyridin-2-yl-2H-quinazolin-3-yl)ethoxy]benzaldehyde
Openeye Name:4-[2-[4-oxo-1-(2-pyridyl)-2H-quinazolin-3-yl]ethoxy]benzaldehyde
CAS Name:4-[2-[4-oxo-1-(2-pyridinyl)-2H-quinazolin-3-yl]ethoxy]benzaldehyde
IUPAC Name:4-[2-(4-oxo-1-pyridin-2-yl-2H-quinazolin-3-yl)ethoxy]benzaldehyde
Traditional Name:4-[2-[4-keto-1-(2-pyridyl)-2H-quinazolin-3-yl]ethoxy]benzaldehyde
Formula: C22H19N3O3
MolecularWeight: 373.40456
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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C2=CC=CC=C2N1C3=CC=CC=N3)CCOC4=CC=C(C=C4)C=O


Isomeric SMILES

C1N(C(=O)C2=CC=CC=C2N1C3=CC=CC=N3)CCOC4=CC=C(C=C4)C=O


InChI

InChI=1S/C22H19N3O3/c26-15-17-8-10-18(11-9-17)28-14-13-24-16-25(21-7-3-4-12-23-21)20-6-2-1-5-19(20)22(24)27/h1-12,15H,13-14,16H2


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