4-[1-(6,7-dimethoxycinnolin-4-yl)-2,3-dihydroindol-5-yl]-3,5-dimethyl-1,2-oxazole

Systemtic Name: 4-[1-(6,7-dimethoxycinnolin-4-yl)-2,3-dihydroindol-5-yl]-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[1-(6,7-dimethoxycinnolin-4-yl)indolin-5-yl]-3,5-dimethyl-isoxazole CAS Name: 4-[1-(6,7-dimethoxy-4-cinnolinyl)-2,3-dihydroindol-5-yl]-3,5-dimethylisoxazole IUPAC Name: 4-[1-(6,7-dimethoxycinnolin-4-yl)-2,3-dihydroindol-5-yl]-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[1-(6,7-dimethoxycinnolin-4-yl)indolin-5-yl]-3,5-dimethyl-isoxazole Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N(CC3)C4=CN=NC5=CC(=C(C=C54)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N(CC3)C4=CN=NC5=CC(=C(C=C54)OC)OC

InChI

InChI=1S/C23H22N4O3/c1-13-23(14(2)30-26-13)16-5-6-19-15(9-16)7-8-27(19)20-12-24-25-18-11-22(29-4)21(28-3)10-17(18)20/h5-6,9-12H,7-8H2,1-4H3