5-[(8-methoxy-7-prop-2-enyl-1,2,3,5-tetrahydroquinolin-4-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(8-methoxy-7-prop-2-enyl-1,2,3,5-tetrahydroquinolin-4-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(7-allyl-8-methoxy-1,2,3,5-tetrahydroquinolin-4-yl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(8-methoxy-7-prop-2-enyl-1,2,3,5-tetrahydroquinolin-4-yl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(8-methoxy-7-prop-2-enyl-1,2,3,5-tetrahydroquinolin-4-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [5-[(7-allyl-8-methoxy-1,2,3,5-tetrahydroquinolin-4-yl)methyl]-2-amino-pyrimidin-4-yl]amine Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(CCN2)CC3=CN=C(N=C3N)N)CC=C1CC=C

Isomeric SMILES

COC1=C2C(=C(CCN2)CC3=CN=C(N=C3N)N)CC=C1CC=C

InChI

InChI=1S/C18H23N5O/c1-3-4-11-5-6-14-12(7-8-21-15(14)16(11)24-2)9-13-10-22-18(20)23-17(13)19/h3,5,10,21H,1,4,6-9H2,2H3,(H4,19,20,22,23)