4-[(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[(2-methyl-4-pyrrolidin-1-yl-7-quinolyl)methoxy]phthalonitrile CAS Name: 4-[[2-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]methoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)methoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[(2-methyl-4-pyrrolidino-7-quinolyl)methoxy]phthalonitrile Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)COC3=CC(=C(C=C3)C#N)C#N)C(=C1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)COC3=CC(=C(C=C3)C#N)C#N)C(=C1)N4CCCC4

InChI

InChI=1S/C23H20N4O/c1-16-10-23(27-8-2-3-9-27)21-7-4-17(11-22(21)26-16)15-28-20-6-5-18(13-24)19(12-20)14-25/h4-7,10-12H,2-3,8-9,15H2,1H3