(E)-N-(4-imidazol-1-ylbutyl)-3-(4-oxidanylidenequinazolin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-imidazol-1-ylbutyl)-3-(4-oxidanylidenequinazolin-3-yl)prop-2-enamide Openeye Name: (E)-N-(4-imidazol-1-ylbutyl)-3-(4-oxoquinazolin-3-yl)prop-2-enamide CAS Name: (E)-N-[4-(1-imidazolyl)butyl]-3-(4-oxo-3-quinazolinyl)-2-propenamide IUPAC Name: (E)-N-(4-imidazol-1-ylbutyl)-3-(4-oxoquinazolin-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-imidazol-1-ylbutyl)-3-(4-ketoquinazolin-3-yl)acrylamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)C=CC(=O)NCCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)/C=C/C(=O)NCCCCN3C=CN=C3

InChI

InChI=1S/C18H19N5O2/c24-17(20-8-3-4-10-22-12-9-19-13-22)7-11-23-14-21-16-6-2-1-5-15(16)18(23)25/h1-2,5-7,9,11-14H,3-4,8,10H2,(H,20,24)/b11-7+