4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyridin-4-yloxyethoxy)quinazoline

Systemtic Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyridin-4-yloxyethoxy)quinazoline Openeye Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[2-(4-pyridyloxy)ethoxy]quinazoline CAS Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyridin-4-yloxyethoxy)quinazoline IUPAC Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyridin-4-yloxyethoxy)quinazoline Traditional Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[2-(4-pyridyloxy)ethoxy]quinazoline Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCOC5=CC=NC=C5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCOC5=CC=NC=C5)C

InChI

InChI=1S/C26H24N4O4/c1-16-17(2)30-22-5-4-19(12-20(16)22)34-26-21-13-24(31-3)25(14-23(21)28-15-29-26)33-11-10-32-18-6-8-27-9-7-18/h4-9,12-15,30H,10-11H2,1-3H3