2-[(8-methoxyquinolin-6-yl)amino]-4-phenyl-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(8-methoxyquinolin-6-yl)amino]-4-phenyl-pyrimidine-5-carbonitrile Openeye Name: 2-[(8-methoxy-6-quinolyl)amino]-4-phenyl-pyrimidine-5-carbonitrile CAS Name: 2-[(8-methoxy-6-quinolinyl)amino]-4-phenyl-5-pyrimidinecarbonitrile IUPAC Name: 2-[(8-methoxyquinolin-6-yl)amino]-4-phenylpyrimidine-5-carbonitrile Traditional Name: 2-[(8-methoxy-6-quinolyl)amino]-4-phenyl-pyrimidine-5-carbonitrile Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)NC3=NC=C(C(=N3)C4=CC=CC=C4)C#N)C=CC=N2

Isomeric SMILES

COC1=C2C(=CC(=C1)NC3=NC=C(C(=N3)C4=CC=CC=C4)C#N)C=CC=N2

InChI

InChI=1S/C21H15N5O/c1-27-18-11-17(10-15-8-5-9-23-20(15)18)25-21-24-13-16(12-22)19(26-21)14-6-3-2-4-7-14/h2-11,13H,1H3,(H,24,25,26)