2-azanyl-6-(2-chloranyl-6-methyl-quinolin-3-yl)-4-(furan-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2-chloranyl-6-methyl-quinolin-3-yl)-4-(furan-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-chloro-6-methyl-3-quinolyl)-4-(2-furyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-chloro-6-methyl-3-quinolinyl)-4-(2-furanyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-chloro-6-methylquinolin-3-yl)-4-(furan-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-chloro-6-methyl-3-quinolyl)-4-(2-furyl)nicotinonitrile Formula: C20H13ClN4O MolecularWeight: 360.79642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3=NC(=C(C(=C3)C4=CC=CO4)C#N)N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3=NC(=C(C(=C3)C4=CC=CO4)C#N)N

InChI

InChI=1S/C20H13ClN4O/c1-11-4-5-16-12(7-11)8-14(19(21)24-16)17-9-13(18-3-2-6-26-18)15(10-22)20(23)25-17/h2-9H,1H3,(H2,23,25)