1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylquinoxalin-2-yl)methanimine

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylquinoxalin-2-yl)methanimine Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholinoquinoxalin-2-yl)methanimine CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(4-morpholinyl)-2-quinoxalinyl]methanimine IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylquinoxalin-2-yl)methanimine Traditional Name: 3,4-dihydro-1H-isoquinolin-2-ylmethylene-(3-morpholinoquinoxalin-2-yl)amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C=NC3=NC4=CC=CC=C4N=C3N5CCOCC5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C=NC3=NC4=CC=CC=C4N=C3N5CCOCC5

InChI

InChI=1S/C22H23N5O/c1-2-6-18-15-26(10-9-17(18)5-1)16-23-21-22(27-11-13-28-14-12-27)25-20-8-4-3-7-19(20)24-21/h1-8,16H,9-15H2