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

Systemtic Name: 6-methoxy-7-[2-[1-(2-methoxyethyl)piperidin-4-yl]ethoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline Openeye Name: 6-methoxy-7-[2-[1-(2-methoxyethyl)-4-piperidyl]ethoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline CAS Name: 6-methoxy-7-[2-[1-(2-methoxyethyl)-4-piperidinyl]ethoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline IUPAC Name: 6-methoxy-7-[2-[1-(2-methoxyethyl)piperidin-4-yl]ethoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline Traditional Name: 6-methoxy-7-[2-[1-(2-methoxyethyl)-4-piperidyl]ethoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCC5CCN(CC5)CCOC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCC5CCN(CC5)CCOC

InChI

InChI=1S/C28H34N4O4/c1-19-14-21-15-22(4-5-24(21)31-19)36-28-23-16-26(34-3)27(17-25(23)29-18-30-28)35-12-8-20-6-9-32(10-7-20)11-13-33-2/h4-5,14-18,20,31H,6-13H2,1-3H3