2-azanyl-4-(2-chloranyl-6-methyl-quinolin-3-yl)-6-(oxolan-2-yl)benzenecarbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-6-methyl-quinolin-3-yl)-6-(oxolan-2-yl)benzenecarbonitrile Openeye Name: 2-amino-4-(2-chloro-6-methyl-3-quinolyl)-6-tetrahydrofuran-2-yl-benzonitrile CAS Name: 2-amino-4-(2-chloro-6-methyl-3-quinolinyl)-6-(2-oxolanyl)benzonitrile IUPAC Name: 2-amino-4-(2-chloro-6-methylquinolin-3-yl)-6-(oxolan-2-yl)benzonitrile Traditional Name: 2-amino-4-(2-chloro-6-methyl-3-quinolyl)-6-(tetrahydrofuryl)benzonitrile Formula: C21H18ClN3O MolecularWeight: 363.84012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3=CC(=C(C(=C3)N)C#N)C4CCCO4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3=CC(=C(C(=C3)N)C#N)C4CCCO4

InChI

InChI=1S/C21H18ClN3O/c1-12-4-5-19-14(7-12)9-15(21(22)25-19)13-8-16(20-3-2-6-26-20)17(11-23)18(24)10-13/h4-5,7-10,20H,2-3,6,24H2,1H3