N-[2-[(1S)-1-methoxyethyl]-4-oxidanylidene-quinazolin-3-yl]-N-methyl-benzamide

Systemtic Name: N-[2-[(1S)-1-methoxyethyl]-4-oxidanylidene-quinazolin-3-yl]-N-methyl-benzamide Openeye Name: N-[2-[(1S)-1-methoxyethyl]-4-oxo-quinazolin-3-yl]-N-methyl-benzamide CAS Name: N-[2-[(1S)-1-methoxyethyl]-4-oxo-3-quinazolinyl]-N-methylbenzamide IUPAC Name: N-[2-[(1S)-1-methoxyethyl]-4-oxoquinazolin-3-yl]-N-methylbenzamide Traditional Name: N-[4-keto-2-[(1S)-1-methoxyethyl]quinazolin-3-yl]-N-methyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1N(C)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2C(=O)N1N(C)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-13(25-3)17-20-16-12-8-7-11-15(16)19(24)22(17)21(2)18(23)14-9-5-4-6-10-14/h4-13H,1-3H3/t13-/m0/s1