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N-(2-methoxyethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

N-(2-methoxyethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name:N-(2-methoxyethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide
Openeye Name:N-(2-methoxyethyl)-2-(4-oxo-3H-phthalazin-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
CAS Name:N-(2-methoxyethyl)-2-(4-oxo-3H-phthalazin-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
IUPAC Name:N-(2-methoxyethyl)-2-(4-oxo-3H-phthalazin-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
Traditional Name:2-(4-keto-3H-phthalazin-1-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)acetamide
Formula: C22H21N5O4
MolecularWeight: 419.43324
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=NNC(=O)C4=CC=CC=C43


Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=NNC(=O)C4=CC=CC=C43


InChI

InChI=1S/C22H21N5O4/c1-31-11-10-27(13-19-23-17-9-5-4-8-16(17)21(29)24-19)20(28)12-18-14-6-2-3-7-15(14)22(30)26-25-18/h2-9H,10-13H2,1H3,(H,26,30)(H,23,24,29)


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