5-[[2,4-bis(chloranyl)pyrimidin-5-yl]methyl]-N,N,7-trimethyl-quinolin-8-amine

Systemtic Name: 5-[[2,4-bis(chloranyl)pyrimidin-5-yl]methyl]-N,N,7-trimethyl-quinolin-8-amine Openeye Name: 5-[(2,4-dichloropyrimidin-5-yl)methyl]-N,N,7-trimethyl-quinolin-8-amine CAS Name: 5-[(2,4-dichloro-5-pyrimidinyl)methyl]-N,N,7-trimethyl-8-quinolinamine IUPAC Name: 5-[(2,4-dichloropyrimidin-5-yl)methyl]-N,N,7-trimethylquinolin-8-amine Traditional Name: [5-[(2,4-dichloropyrimidin-5-yl)methyl]-7-methyl-8-quinolyl]-dimethyl-amine Formula: C17H16Cl2N4 MolecularWeight: 347.24174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3Cl)Cl)N(C)C

Isomeric SMILES

CC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3Cl)Cl)N(C)C

InChI

InChI=1S/C17H16Cl2N4/c1-10-7-11(8-12-9-21-17(19)22-16(12)18)13-5-4-6-20-14(13)15(10)23(2)3/h4-7,9H,8H2,1-3H3