7-(4-methoxyphenyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline-2,4-diamine

Systemtic Name: 7-(4-methoxyphenyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline-2,4-diamine Openeye Name: 7-(4-methoxyphenyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline-2,4-diamine CAS Name: 7-(4-methoxyphenyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline-2,4-diamine IUPAC Name: 7-(4-methoxyphenyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline-2,4-diamine Traditional Name: [2-amino-7-(4-methoxyphenyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-yl]amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C2)C=C4C(=NC(=NC4=N3)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(C2)C=C4C(=NC(=NC4=N3)N)N

InChI

InChI=1S/C18H19N5O/c1-24-13-5-2-10(3-6-13)11-4-7-15-12(8-11)9-14-16(19)22-18(20)23-17(14)21-15/h2-3,5-6,9,11H,4,7-8H2,1H3,(H4,19,20,21,22,23)