3-azanylidene-5-[(7-methoxyquinolin-5-yl)methyl]-4H-pyridine-2,4-diamine

Systemtic Name: 3-azanylidene-5-[(7-methoxyquinolin-5-yl)methyl]-4H-pyridine-2,4-diamine Openeye Name: 3-imino-5-[(7-methoxy-5-quinolyl)methyl]-4H-pyridine-2,4-diamine CAS Name: 3-imino-5-[(7-methoxy-5-quinolinyl)methyl]-4H-pyridine-2,4-diamine IUPAC Name: 3-imino-5-[(7-methoxyquinolin-5-yl)methyl]-4H-pyridine-2,4-diamine Traditional Name: [2-amino-3-imino-5-[(7-methoxy-5-quinolyl)methyl]-4H-pyridin-4-yl]amine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=N2)C(=C1)CC3=CN=C(C(=N)C3N)N

Isomeric SMILES

COC1=CC2=C(C=CC=N2)C(=C1)CC3=CN=C(C(=N)C3N)N

InChI

InChI=1S/C16H17N5O/c1-22-11-6-9(12-3-2-4-20-13(12)7-11)5-10-8-21-16(19)15(18)14(10)17/h2-4,6-8,14,18H,5,17H2,1H3,(H2,19,21)