N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(8-quinolyl)acetamide CAS Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-quinolin-8-ylacetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-2-(8-quinolyl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-30-13-12-27(15-20-25-19-10-3-2-9-18(19)23(29)26-20)21(28)14-17-7-4-6-16-8-5-11-24-22(16)17/h2-11H,12-15H2,1H3,(H,25,26,29)