5-(4-ethoxy-3-methoxy-phenyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-amine

Systemtic Name: 5-(4-ethoxy-3-methoxy-phenyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-amine Openeye Name: 5-(4-ethoxy-3-methoxy-phenyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-amine CAS Name: 5-(4-ethoxy-3-methoxyphenyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-amine IUPAC Name: 5-(4-ethoxy-3-methoxyphenyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-amine Traditional Name: [5-(4-ethoxy-3-methoxy-phenyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-yl]amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C(=NC=NC3=NC4=C2CCCC4)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C(=NC=NC3=NC4=C2CCCC4)N)OC

InChI

InChI=1S/C20H22N4O2/c1-3-26-15-9-8-12(10-16(15)25-2)17-13-6-4-5-7-14(13)24-20-18(17)19(21)22-11-23-20/h8-11H,3-7H2,1-2H3,(H2,21,22,23,24)