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

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

Systemtic Name:N-(5-oxidanylidene-6-prop-2-enyl-2,3-dihydroimidazo[1,2-c]quinazolin-9-yl)propanamide
Openeye Name:N-(6-allyl-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-9-yl)propanamide
CAS Name:N-(5-oxo-6-prop-2-enyl-2,3-dihydroimidazo[1,2-c]quinazolin-9-yl)propanamide
IUPAC Name:N-(5-oxo-6-prop-2-enyl-2,3-dihydroimidazo[1,2-c]quinazolin-9-yl)propanamide
Traditional Name:N-(6-allyl-5-keto-2,3-dihydroimidazo[1,2-c]quinazolin-9-yl)propionamide
Formula: C16H18N4O2
MolecularWeight: 298.33972
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H18N4O2/c1-3-8-19-13-6-5-11(18-14(21)4-2)10-12(13)15-17-7-9-20(15)16(19)22/h3,5-6,10H,1,4,7-9H2,2H3,(H,18,21)


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