(E)-N-(5-imidazol-1-ylpentan-2-yl)-3-(4-oxidanylidene-6-propan-2-yl-quinazolin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-imidazol-1-ylpentan-2-yl)-3-(4-oxidanylidene-6-propan-2-yl-quinazolin-3-yl)prop-2-enamide Openeye Name: (E)-N-(4-imidazol-1-yl-1-methyl-butyl)-3-(6-isopropyl-4-oxo-quinazolin-3-yl)prop-2-enamide CAS Name: (E)-N-[5-(1-imidazolyl)pentan-2-yl]-3-(4-oxo-6-propan-2-yl-3-quinazolinyl)-2-propenamide IUPAC Name: (E)-N-(5-imidazol-1-ylpentan-2-yl)-3-(4-oxo-6-propan-2-ylquinazolin-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-imidazol-1-yl-1-methyl-butyl)-3-(6-isopropyl-4-keto-quinazolin-3-yl)acrylamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=CN(C2=O)C=CC(=O)NC(C)CCCN3C=CN=C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=CN(C2=O)/C=C/C(=O)NC(C)CCCN3C=CN=C3

InChI

InChI=1S/C22H27N5O2/c1-16(2)18-6-7-20-19(13-18)22(29)27(15-24-20)11-8-21(28)25-17(3)5-4-10-26-12-9-23-14-26/h6-9,11-17H,4-5,10H2,1-3H3,(H,25,28)/b11-8+