[3-(6-chloranyl-4-phenyl-quinazolin-2-yl)-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridin-5-yl]methyl ethanoate

Systemtic Name: [3-(6-chloranyl-4-phenyl-quinazolin-2-yl)-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridin-5-yl]methyl ethanoate Openeye Name: [3-(6-chloro-4-phenyl-quinazolin-2-yl)-8-methyl-2-oxo-pyrano[2,3-c]pyridin-5-yl]methyl acetate CAS Name: acetic acid [3-(6-chloro-4-phenyl-2-quinazolinyl)-8-methyl-2-oxo-5-pyrano[2,3-c]pyridinyl]methyl ester IUPAC Name: [3-(6-chloro-4-phenylquinazolin-2-yl)-8-methyl-2-oxopyrano[2,3-c]pyridin-5-yl]methyl acetate Traditional Name: acetic acid [3-(6-chloro-4-phenyl-quinazolin-2-yl)-2-keto-8-methyl-pyrano[2,3-c]pyridin-5-yl]methyl ester Formula: C26H18ClN3O4 MolecularWeight: 471.89182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)COC(=O)C

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)COC(=O)C

InChI

InChI=1S/C26H18ClN3O4/c1-14-24-19(17(12-28-14)13-33-15(2)31)11-21(26(32)34-24)25-29-22-9-8-18(27)10-20(22)23(30-25)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3