N-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]pyridine-2-carboxamide

Systemtic Name: N-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]pyridine-2-carboxamide Openeye Name: N-[3-(4-methoxyphenyl)-2-methyl-4-oxo-quinazolin-6-yl]pyridine-2-carboxamide CAS Name: N-[3-(4-methoxyphenyl)-2-methyl-4-oxo-6-quinazolinyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(4-methoxyphenyl)-2-methyl-4-oxoquinazolin-6-yl]pyridine-2-carboxamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-2-methyl-quinazolin-6-yl]picolinamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=N3)C(=O)N1C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=N3)C(=O)N1C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N4O3/c1-14-24-19-11-6-15(25-21(27)20-5-3-4-12-23-20)13-18(19)22(28)26(14)16-7-9-17(29-2)10-8-16/h3-13H,1-2H3,(H,25,27)