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

Systemtic Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]quinazoline Openeye Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]quinazoline CAS Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-[2-(4-methyl-1-piperazinyl)ethoxy]ethoxy]quinazoline IUPAC Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]quinazoline Traditional Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-[2-(4-methylpiperazino)ethoxy]ethoxy]quinazoline Formula: C27H33N5O4 MolecularWeight: 491.58202

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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)OCCOCCN5CCN(CC5)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCOCCN5CCN(CC5)C

InChI

InChI=1S/C27H33N5O4/c1-19-14-20-15-21(4-5-23(20)30-19)36-27-22-16-25(33-3)26(17-24(22)28-18-29-27)35-13-12-34-11-10-32-8-6-31(2)7-9-32/h4-5,14-18,30H,6-13H2,1-3H3