3-(2,4-dihydro-1H-quinazolin-3-yl)-2-ethoxy-4-oxidanylidene-1-pyridin-2-yl-cyclohexa-2,5-diene-1-carbaldehyde

Systemtic Name: 3-(2,4-dihydro-1H-quinazolin-3-yl)-2-ethoxy-4-oxidanylidene-1-pyridin-2-yl-cyclohexa-2,5-diene-1-carbaldehyde Openeye Name: 3-(2,4-dihydro-1H-quinazolin-3-yl)-2-ethoxy-4-oxo-1-(2-pyridyl)cyclohexa-2,5-diene-1-carbaldehyde CAS Name: 3-(2,4-dihydro-1H-quinazolin-3-yl)-2-ethoxy-4-oxo-1-(2-pyridinyl)-1-cyclohexa-2,5-dienecarboxaldehyde IUPAC Name: 3-(2,4-dihydro-1H-quinazolin-3-yl)-2-ethoxy-4-oxo-1-pyridin-2-ylcyclohexa-2,5-diene-1-carbaldehyde Traditional Name: 3-(2,4-dihydro-1H-quinazolin-3-yl)-2-ethoxy-4-keto-1-(2-pyridyl)cyclohexa-2,5-diene-1-carbaldehyde Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C=CC1(C=O)C2=CC=CC=N2)N3CC4=CC=CC=C4NC3

Isomeric SMILES

CCOC1=C(C(=O)C=CC1(C=O)C2=CC=CC=N2)N3CC4=CC=CC=C4NC3

InChI

InChI=1S/C22H21N3O3/c1-2-28-21-20(25-13-16-7-3-4-8-17(16)24-15-25)18(27)10-11-22(21,14-26)19-9-5-6-12-23-19/h3-12,14,24H,2,13,15H2,1H3