5-[(8-azanyl-7-ethoxy-quinolin-5-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(8-azanyl-7-ethoxy-quinolin-5-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(8-amino-7-ethoxy-5-quinolyl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(8-amino-7-ethoxy-5-quinolinyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(8-amino-7-ethoxyquinolin-5-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(8-amino-7-ethoxy-5-quinolyl)methyl]pyrimidin-4-yl]amine Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3N)N)N

Isomeric SMILES

CCOC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3N)N)N

InChI

InChI=1S/C16H18N6O/c1-2-23-12-7-9(6-10-8-21-16(19)22-15(10)18)11-4-3-5-20-14(11)13(12)17/h3-5,7-8H,2,6,17H2,1H3,(H4,18,19,21,22)