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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)propionamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N5O3/c1-30-13-12-27(14-20-23-16-7-3-2-6-15(16)22(29)26-20)21(28)11-10-19-24-17-8-4-5-9-18(17)25-19/h2-9H,10-14H2,1H3,(H,24,25)(H,23,26,29)