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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC(C)C5CCNCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC(C)C5CCNCC5)C

InChI

InChI=1S/C26H30N4O3/c1-15-16(2)30-22-6-5-19(11-20(15)22)33-26-21-12-24(31-4)25(13-23(21)28-14-29-26)32-17(3)18-7-9-27-10-8-18/h5-6,11-14,17-18,27,30H,7-10H2,1-4H3