cyclopropyl-(5-methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)methanone

Systemtic Name: cyclopropyl-(5-methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)methanone Openeye Name: cyclopropyl-(5-methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)methanone CAS Name: cyclopropyl-(5-methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)methanone IUPAC Name: cyclopropyl-(5-methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)methanone Traditional Name: cyclopropyl-(5-methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)methanone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=NC(=CN2C3=C1CCCC3)C(=O)C4CC4

Isomeric SMILES

COC1=NC2=NC(=CN2C3=C1CCCC3)C(=O)C4CC4

InChI

InChI=1S/C15H17N3O2/c1-20-14-10-4-2-3-5-12(10)18-8-11(16-15(18)17-14)13(19)9-6-7-9/h8-9H,2-7H2,1H3