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

Systemtic Name: 3-(6-chloranyl-4-phenyl-quinazolin-2-yl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one Openeye Name: 3-(6-chloro-4-phenyl-quinazolin-2-yl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one CAS Name: 3-(6-chloro-4-phenyl-2-quinazolinyl)-5-(hydroxymethyl)-8-methyl-2-pyrano[2,3-c]pyridinone IUPAC Name: 3-(6-chloro-4-phenylquinazolin-2-yl)-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridin-2-one Traditional Name: 3-(6-chloro-4-phenyl-quinazolin-2-yl)-8-methyl-5-methylol-pyrano[2,3-c]pyridin-2-one Formula: C24H16ClN3O3 MolecularWeight: 429.85514

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClN3O3/c1-13-22-17(15(12-29)11-26-13)10-19(24(30)31-22)23-27-20-8-7-16(25)9-18(20)21(28-23)14-5-3-2-4-6-14/h2-11,29H,12H2,1H3