N-(2-methoxyethyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-(2-methoxyethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-(2-methoxyethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)propionamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H22N4O5/c1-30-13-12-25(14-19-23-16-7-3-2-6-15(16)21(28)24-19)20(27)10-11-26-17-8-4-5-9-18(17)31-22(26)29/h2-9H,10-14H2,1H3,(H,23,24,28)