10-prop-2-enyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one

Systemtic Name: 10-prop-2-enyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Openeye Name: 10-allyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one CAS Name: 10-prop-2-enyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one IUPAC Name: 10-prop-2-enyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Traditional Name: 10-allyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)N3C1=NCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)N3C1=NCC3

InChI

InChI=1S/C13H13N3O/c1-2-8-15-11-6-4-3-5-10(11)12(17)16-9-7-14-13(15)16/h2-6H,1,7-9H2