6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline

Systemtic Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline Openeye Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline CAS Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methyl-1-piperazinyl)propoxy]quinazoline IUPAC Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline Traditional Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-methylpiperazino)propoxy]quinazoline Formula: C26H31N5O3 MolecularWeight: 461.55604

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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)OCCCN5CCN(CC5)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCN(CC5)C

InChI

InChI=1S/C26H31N5O3/c1-18-13-19-14-20(5-6-22(19)29-18)34-26-21-15-24(32-3)25(16-23(21)27-17-28-26)33-12-4-7-31-10-8-30(2)9-11-31/h5-6,13-17,29H,4,7-12H2,1-3H3