5-methoxy-2-phenyl-7,8,9,10-tetrahydroimidazo[1,2-c]quinazoline

Systemtic Name: 5-methoxy-2-phenyl-7,8,9,10-tetrahydroimidazo[1,2-c]quinazoline Openeye Name: 5-methoxy-2-phenyl-7,8,9,10-tetrahydroimidazo[1,2-c]quinazoline CAS Name: 5-methoxy-2-phenyl-7,8,9,10-tetrahydroimidazo[1,2-c]quinazoline IUPAC Name: 5-methoxy-2-phenyl-7,8,9,10-tetrahydroimidazo[1,2-c]quinazoline Traditional Name: 5-methoxy-2-phenyl-7,8,9,10-tetrahydroimidazo[1,2-c]quinazoline Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CCCC2)C3=NC(=CN31)C4=CC=CC=C4

Isomeric SMILES

COC1=NC2=C(CCCC2)C3=NC(=CN31)C4=CC=CC=C4

InChI

InChI=1S/C17H17N3O/c1-21-17-19-14-10-6-5-9-13(14)16-18-15(11-20(16)17)12-7-3-2-4-8-12/h2-4,7-8,11H,5-6,9-10H2,1H3