6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine

Systemtic Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine Openeye Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine CAS Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinamine IUPAC Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine Traditional Name: [6-methoxy-7-[3-(4-methylpiperazino)propoxy]quinazolin-4-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCN(CC5)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCN(CC5)C

InChI

InChI=1S/C26H32N6O2/c1-18-13-19-14-20(5-6-22(19)29-18)30-26-21-15-24(33-3)25(16-23(21)27-17-28-26)34-12-4-7-32-10-8-31(2)9-11-32/h5-6,13-17,29H,4,7-12H2,1-3H3,(H,27,28,30)