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

Systemtic Name: 2-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyridin-4-yloxyethoxy)quinazoline Openeye Name: 2-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[2-(4-pyridyloxy)ethoxy]quinazoline CAS Name: 2-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyridin-4-yloxyethoxy)quinazoline IUPAC Name: 2-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyridin-4-yloxyethoxy)quinazoline Traditional Name: 2-[(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=NC4=CC(=C(C=C4C=N3)OC)OCCOC5=CC=NC=C5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC3=NC4=CC(=C(C=C4C=N3)OC)OCCOC5=CC=NC=C5)C

InChI

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