[8-methyl-2-oxidanylidene-3-(4-phenylquinazolin-2-yl)pyrano[2,3-c]pyridin-5-yl]methyl ethanoate

Systemtic Name: [8-methyl-2-oxidanylidene-3-(4-phenylquinazolin-2-yl)pyrano[2,3-c]pyridin-5-yl]methyl ethanoate Openeye Name: [8-methyl-2-oxo-3-(4-phenylquinazolin-2-yl)pyrano[2,3-c]pyridin-5-yl]methyl acetate CAS Name: acetic acid [8-methyl-2-oxo-3-(4-phenyl-2-quinazolinyl)-5-pyrano[2,3-c]pyridinyl]methyl ester IUPAC Name: [8-methyl-2-oxo-3-(4-phenylquinazolin-2-yl)pyrano[2,3-c]pyridin-5-yl]methyl acetate Traditional Name: acetic acid [2-keto-8-methyl-3-(4-phenylquinazolin-2-yl)pyrano[2,3-c]pyridin-5-yl]methyl ester Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4C(=N3)C5=CC=CC=C5)COC(=O)C

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4C(=N3)C5=CC=CC=C5)COC(=O)C

InChI

InChI=1S/C26H19N3O4/c1-15-24-20(18(13-27-15)14-32-16(2)30)12-21(26(31)33-24)25-28-22-11-7-6-10-19(22)23(29-25)17-8-4-3-5-9-17/h3-13H,14H2,1-2H3