2-(2-cyclopropylbenzimidazol-1-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C21H19N5O2/c27-19(22-11-18-23-15-6-2-1-5-14(15)21(28)25-18)12-26-17-8-4-3-7-16(17)24-20(26)13-9-10-13/h1-8,13H,9-12H2,(H,22,27)(H,23,25,28)