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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c1-2-26(13-19-22-15-8-4-3-7-14(15)21(28)25-19)20(27)12-11-18-23-16-9-5-6-10-17(16)24-18/h3-10H,2,11-13H2,1H3,(H,23,24)(H,22,25,28)