2-(3-methoxyphenyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one

Systemtic Name: 2-(3-methoxyphenyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one Openeye Name: 2-(3-methoxyphenyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one CAS Name: 2-(3-methoxyphenyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one IUPAC Name: 2-(3-methoxyphenyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one Traditional Name: 2-(3-methoxyphenyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C(=N2)C4=C(CCCC4)NC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C(=N2)C4=C(CCCC4)NC3=O

InChI

InChI=1S/C17H17N3O2/c1-22-12-6-4-5-11(9-12)15-10-20-16(18-15)13-7-2-3-8-14(13)19-17(20)21/h4-6,9-10H,2-3,7-8H2,1H3,(H,19,21)