5-[(8-methoxy-7-prop-2-enyl-quinolin-5-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(8-methoxy-7-prop-2-enyl-quinolin-5-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(7-allyl-8-methoxy-5-quinolyl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(8-methoxy-7-prop-2-enyl-5-quinolinyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(8-methoxy-7-prop-2-enylquinolin-5-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [5-[(7-allyl-8-methoxy-5-quinolyl)methyl]-2-amino-pyrimidin-4-yl]amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1N=CC=C2)CC3=CN=C(N=C3N)N)CC=C

Isomeric SMILES

COC1=C(C=C(C2=C1N=CC=C2)CC3=CN=C(N=C3N)N)CC=C

InChI

InChI=1S/C18H19N5O/c1-3-5-11-8-12(9-13-10-22-18(20)23-17(13)19)14-6-4-7-21-15(14)16(11)24-2/h3-4,6-8,10H,1,5,9H2,2H3,(H4,19,20,22,23)