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

Systemtic Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline Openeye Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline CAS Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]quinazoline IUPAC Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline Traditional Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[3-(4-methylpiperazino)propoxy]quinazoline Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3OC4=CC5=C(C=C4)NC=C5)OC

Isomeric SMILES

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3OC4=CC5=C(C=C4)NC=C5)OC

InChI

InChI=1S/C25H29N5O3/c1-29-9-11-30(12-10-29)8-3-13-32-24-16-22-20(15-23(24)31-2)25(28-17-27-22)33-19-4-5-21-18(14-19)6-7-26-21/h4-7,14-17,26H,3,8-13H2,1-2H3