10-chloranyl-2-methoxy-7,8-dimethyl-pyrimido[5,4-b]quinolin-4-amine

Systemtic Name: 10-chloranyl-2-methoxy-7,8-dimethyl-pyrimido[5,4-b]quinolin-4-amine Openeye Name: 10-chloro-2-methoxy-7,8-dimethyl-pyrimido[5,4-b]quinolin-4-amine CAS Name: 10-chloro-2-methoxy-7,8-dimethyl-4-pyrimido[5,4-b]quinolinamine IUPAC Name: 10-chloro-2-methoxy-7,8-dimethylpyrimido[5,4-b]quinolin-4-amine Traditional Name: (10-chloro-2-methoxy-7,8-dimethyl-pyrimido[5,4-b]quinolin-4-yl)amine Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C(=N2)C(=NC(=N3)OC)N)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C(=N2)C(=NC(=N3)OC)N)Cl)C

InChI

InChI=1S/C14H13ClN4O/c1-6-4-8-9(5-7(6)2)17-12-11(10(8)15)18-14(20-3)19-13(12)16/h4-5H,1-3H3,(H2,16,18,19)