3-methyl-N-(5-oxidanylidene-6-prop-2-enyl-2,3-dihydroimidazo[1,2-c]quinazolin-9-yl)butanamide

Systemtic Name: 3-methyl-N-(5-oxidanylidene-6-prop-2-enyl-2,3-dihydroimidazo[1,2-c]quinazolin-9-yl)butanamide Openeye Name: N-(6-allyl-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-9-yl)-3-methyl-butanamide CAS Name: 3-methyl-N-(5-oxo-6-prop-2-enyl-2,3-dihydroimidazo[1,2-c]quinazolin-9-yl)butanamide IUPAC Name: 3-methyl-N-(5-oxo-6-prop-2-enyl-2,3-dihydroimidazo[1,2-c]quinazolin-9-yl)butanamide Traditional Name: N-(6-allyl-5-keto-2,3-dihydroimidazo[1,2-c]quinazolin-9-yl)-3-methyl-butyramide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)N(C(=O)N3C2=NCC3)CC=C

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)N(C(=O)N3C2=NCC3)CC=C

InChI

InChI=1S/C18H22N4O2/c1-4-8-21-15-6-5-13(20-16(23)10-12(2)3)11-14(15)17-19-7-9-22(17)18(21)24/h4-6,11-12H,1,7-10H2,2-3H3,(H,20,23)