2-(4-ethoxyphenyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one

Systemtic Name: 2-(4-ethoxyphenyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one Openeye Name: 2-(4-ethoxyphenyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one CAS Name: 2-(4-ethoxyphenyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one IUPAC Name: 2-(4-ethoxyphenyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one Traditional Name: 2-p-phenetyl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C(=N2)C4=C(CCCC4)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C(=N2)C4=C(CCCC4)NC3=O

InChI

InChI=1S/C18H19N3O2/c1-2-23-13-9-7-12(8-10-13)16-11-21-17(19-16)14-5-3-4-6-15(14)20-18(21)22/h7-11H,2-6H2,1H3,(H,20,22)