(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2,6-dimethylquinoline-4-carboxylate

Systemtic Name: (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2,6-dimethylquinoline-4-carboxylate Openeye Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2,6-dimethylquinoline-4-carboxylate CAS Name: 2,6-dimethyl-4-quinolinecarboxylic acid (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2,6-dimethylquinoline-4-carboxylate Traditional Name: 2,6-dimethylcinchoninic acid (4-keto-8-methyl-1H-quinazolin-2-yl)methyl ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC3=NC(=O)C4=C(N3)C(=CC=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC3=NC(=O)C4=C(N3)C(=CC=C4)C)C

InChI

InChI=1S/C22H19N3O3/c1-12-7-8-18-16(9-12)17(10-14(3)23-18)22(27)28-11-19-24-20-13(2)5-4-6-15(20)21(26)25-19/h4-10H,11H2,1-3H3,(H,24,25,26)