(E)-N-(5-imidazol-1-ylpentan-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-imidazol-1-ylpentan-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)prop-2-enamide Openeye Name: (E)-N-(4-imidazol-1-yl-1-methyl-butyl)-3-(4-oxoquinazolin-3-yl)prop-2-enamide CAS Name: (E)-N-[5-(1-imidazolyl)pentan-2-yl]-3-(4-oxo-3-quinazolinyl)-2-propenamide IUPAC Name: (E)-N-(5-imidazol-1-ylpentan-2-yl)-3-(4-oxoquinazolin-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-imidazol-1-yl-1-methyl-butyl)-3-(4-ketoquinazolin-3-yl)acrylamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C=CN=C1)NC(=O)C=CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(CCCN1C=CN=C1)NC(=O)/C=C/N2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H21N5O2/c1-15(5-4-10-23-12-9-20-13-23)22-18(25)8-11-24-14-21-17-7-3-2-6-16(17)19(24)26/h2-3,6-9,11-15H,4-5,10H2,1H3,(H,22,25)/b11-8+