(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-ethyl-4-methyl-quinoline-3-carboxylate

Systemtic Name: (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-ethyl-4-methyl-quinoline-3-carboxylate Openeye Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2-ethyl-4-methyl-quinoline-3-carboxylate CAS Name: 2-ethyl-4-methyl-3-quinolinecarboxylic acid (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2-ethyl-4-methylquinoline-3-carboxylate Traditional Name: 2-ethyl-4-methyl-quinoline-3-carboxylic acid (4-keto-8-methyl-1H-quinazolin-2-yl)methyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C(=O)OCC3=NC(=O)C4=C(N3)C(=CC=C4)C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C(=O)OCC3=NC(=O)C4=C(N3)C(=CC=C4)C)C

InChI

InChI=1S/C23H21N3O3/c1-4-17-20(14(3)15-9-5-6-11-18(15)24-17)23(28)29-12-19-25-21-13(2)8-7-10-16(21)22(27)26-19/h5-11H,4,12H2,1-3H3,(H,25,26,27)