5,6-dimethyl-4-quinolin-8-yloxy-furo[2,3-d]pyrimidine

Systemtic Name: 5,6-dimethyl-4-quinolin-8-yloxy-furo[2,3-d]pyrimidine Openeye Name: 5,6-dimethyl-4-(8-quinolyloxy)furo[2,3-d]pyrimidine CAS Name: 5,6-dimethyl-4-(8-quinolinyloxy)furo[2,3-d]pyrimidine IUPAC Name: 5,6-dimethyl-4-quinolin-8-yloxyfuro[2,3-d]pyrimidine Traditional Name: 5,6-dimethyl-4-(8-quinolyloxy)furo[2,3-d]pyrimidine Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(OC2=C1C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C17H13N3O2/c1-10-11(2)21-16-14(10)17(20-9-19-16)22-13-7-3-5-12-6-4-8-18-15(12)13/h3-9H,1-2H3