2-chloranyl-1-(5-methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)cyclopropane-1-carbaldehyde

Systemtic Name: 2-chloranyl-1-(5-methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)cyclopropane-1-carbaldehyde Openeye Name: 2-chloro-1-(5-methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)cyclopropanecarbaldehyde CAS Name: 2-chloro-1-(5-methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: 2-chloro-1-(5-methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)cyclopropane-1-carbaldehyde Traditional Name: 2-chloro-1-(5-methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)cyclopropanecarbaldehyde Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=NC(=CN2C3=C1CCCC3)C4(CC4Cl)C=O

Isomeric SMILES

COC1=NC2=NC(=CN2C3=C1CCCC3)C4(CC4Cl)C=O

InChI

InChI=1S/C15H16ClN3O2/c1-21-13-9-4-2-3-5-10(9)19-7-12(17-14(19)18-13)15(8-20)6-11(15)16/h7-8,11H,2-6H2,1H3