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

Systemtic Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-piperidin-2-ylethoxy)quinazoline Openeye Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[2-(2-piperidyl)ethoxy]quinazoline CAS Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[2-(2-piperidinyl)ethoxy]quinazoline IUPAC Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-piperidin-2-ylethoxy)quinazoline Traditional Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[2-(2-piperidyl)ethoxy]quinazoline Formula: C26H30N4O3 MolecularWeight: 446.5414

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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)OCCC5CCCCN5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCC5CCCCN5)C

InChI

InChI=1S/C26H30N4O3/c1-16-17(2)30-22-8-7-19(12-20(16)22)33-26-21-13-24(31-3)25(14-23(21)28-15-29-26)32-11-9-18-6-4-5-10-27-18/h7-8,12-15,18,27,30H,4-6,9-11H2,1-3H3