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

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

Systemtic Name:4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline
Openeye Name:4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazoline
CAS Name:4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]quinazoline
IUPAC Name:4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline
Traditional Name:4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]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)OCC5CCN(CC5)C)C


Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC5CCN(CC5)C)C


InChI

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


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