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6-[(E)-2-phenylprop-1-enyl]-2,3-dihydropyrimido[1,2-c]quinazolin-4-one

6-[(E)-2-phenylprop-1-enyl]-2,3-dihydropyrimido[1,2-c]quinazolin-4-one

Systemtic Name:6-[(E)-2-phenylprop-1-enyl]-2,3-dihydropyrimido[1,2-c]quinazolin-4-one
Openeye Name:6-[(E)-2-phenylprop-1-enyl]-2,3-dihydropyrimido[1,2-c]quinazolin-4-one
CAS Name:6-[(E)-2-phenylprop-1-enyl]-2,3-dihydropyrimido[1,2-c]quinazolin-4-one
IUPAC Name:6-[(E)-2-phenylprop-1-enyl]-2,3-dihydropyrimido[1,2-c]quinazolin-4-one
Traditional Name:6-[(E)-2-phenylprop-1-enyl]-2,3-dihydropyrimido[1,2-c]quinazolin-4-one
Formula: C20H17N3O
MolecularWeight: 315.36848
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=CC=CC=C2C3=NCCC(=O)N13)C4=CC=CC=C4


Isomeric SMILES

C/C(=C\C1=NC2=CC=CC=C2C3=NCCC(=O)N13)/C4=CC=CC=C4


InChI

InChI=1S/C20H17N3O/c1-14(15-7-3-2-4-8-15)13-18-22-17-10-6-5-9-16(17)20-21-12-11-19(24)23(18)20/h2-10,13H,11-12H2,1H3/b14-13+


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