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

Systemtic Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[(1-methylpiperidin-3-yl)methoxy]quinazoline Openeye Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[(1-methyl-3-piperidyl)methoxy]quinazoline CAS Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[(1-methyl-3-piperidinyl)methoxy]quinazoline IUPAC Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[(1-methylpiperidin-3-yl)methoxy]quinazoline Traditional Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[(1-methyl-3-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)OCC5CCCN(C5)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC5CCCN(C5)C)C

InChI

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