7-[[1-(2-methoxyethyl)piperidin-4-yl]methoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline

Systemtic Name: 7-[[1-(2-methoxyethyl)piperidin-4-yl]methoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline Openeye Name: 7-[[1-(2-methoxyethyl)-4-piperidyl]methoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline CAS Name: 7-[[1-(2-methoxyethyl)-4-piperidinyl]methoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline IUPAC Name: 7-[[1-(2-methoxyethyl)piperidin-4-yl]methoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline Traditional Name: 7-[[1-(2-methoxyethyl)-4-piperidyl]methoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=C3C=CC(=C4)OCC5CCN(CC5)CCOC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=C3C=CC(=C4)OCC5CCN(CC5)CCOC

InChI

InChI=1S/C26H30N4O3/c1-18-13-20-14-22(4-6-24(20)29-18)33-26-23-5-3-21(15-25(23)27-17-28-26)32-16-19-7-9-30(10-8-19)11-12-31-2/h3-6,13-15,17,19,29H,7-12,16H2,1-2H3