N-(2-methoxyethyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)acetamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H24N4O5/c1-31-11-10-27(13-20-24-19-5-3-2-4-17(19)23(30)26-20)22(29)14-32-16-7-8-18-15(12-16)6-9-21(28)25-18/h2-5,7-8,12H,6,9-11,13-14H2,1H3,(H,25,28)(H,24,26,30)