5-chloranyl-6-ethyl-N-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]amine Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(C)N2CCCC3=C2C=CC(=C3)OC)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(C)N2CCCC3=C2C=CC(=C3)OC)Cl

InChI

InChI=1S/C18H23ClN4O/c1-4-15-17(19)18(21-11-20-15)22-12(2)23-9-5-6-13-10-14(24-3)7-8-16(13)23/h7-8,10-12H,4-6,9H2,1-3H3,(H,20,21,22)