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

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

Systemtic Name:N-(2-methoxyethyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide
Openeye Name:N-(2-methoxyethyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
CAS Name:N-(2-methoxyethyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
IUPAC Name:N-(2-methoxyethyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
Traditional Name:2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)acetamide
Formula: C22H23N5O4
MolecularWeight: 421.44912
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C22H23N5O4/c1-25-17-9-5-6-10-18(17)27(22(25)30)14-20(28)26(11-12-31-2)13-19-23-16-8-4-3-7-15(16)21(29)24-19/h3-10H,11-14H2,1-2H3,(H,23,24,29)


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