2-cyclopropyl-N-[2-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-cyclopropyl-N-[2-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-cyclopropyl-N-[2-(4-oxo-1H-quinazolin-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-cyclopropyl-N-[2-(4-oxo-1H-quinazolin-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-cyclopropyl-N-[2-(4-oxo-1H-quinazolin-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-cyclopropyl-N-[2-(4-keto-1H-quinazolin-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=C(C=C3)C(=O)NCCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=C(C=C3)C(=O)NCCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C21H18N4O3/c26-19(13-7-8-16-17(11-13)28-21(24-16)12-5-6-12)22-10-9-18-23-15-4-2-1-3-14(15)20(27)25-18/h1-4,7-8,11-12H,5-6,9-10H2,(H,22,26)(H,23,25,27)