4-[(5-chloranyl-1,3-benzodioxol-4-yl)oxy]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline

Systemtic Name: 4-[(5-chloranyl-1,3-benzodioxol-4-yl)oxy]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline Openeye Name: 4-[(5-chloro-1,3-benzodioxol-4-yl)oxy]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline CAS Name: 4-[(5-chloro-1,3-benzodioxol-4-yl)oxy]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]quinazoline IUPAC Name: 4-[(5-chloro-1,3-benzodioxol-4-yl)oxy]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline Traditional Name: 4-[(5-chloro-1,3-benzodioxol-4-yl)oxy]-6-methoxy-7-[3-(4-methylpiperazino)propoxy]quinazoline Formula: C24H27ClN4O5 MolecularWeight: 486.94798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3OC4=C(C=CC5=C4OCO5)Cl)OC

Isomeric SMILES

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3OC4=C(C=CC5=C4OCO5)Cl)OC

InChI

InChI=1S/C24H27ClN4O5/c1-28-7-9-29(10-8-28)6-3-11-31-21-13-18-16(12-20(21)30-2)24(27-14-26-18)34-22-17(25)4-5-19-23(22)33-15-32-19/h4-5,12-14H,3,6-11,15H2,1-2H3