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

Systemtic Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[1-(3-piperidin-1-ylpiperidin-1-yl)propoxy]quinazoline Openeye Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[1-[3-(1-piperidyl)-1-piperidyl]propoxy]quinazoline CAS Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[1-[3-(1-piperidinyl)-1-piperidinyl]propoxy]quinazoline IUPAC Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[1-(3-piperidin-1-ylpiperidin-1-yl)propoxy]quinazoline Traditional Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[1-(3-piperidinopiperidino)propoxy]quinazoline Formula: C30H37N5O3 MolecularWeight: 515.64648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCC(C1)N2CCCCC2)OC3=C(C=C4C(=C3)N=CN=C4OC5=CC6=C(C=C5)NC=C6)OC

Isomeric SMILES

CCC(N1CCCC(C1)N2CCCCC2)OC3=C(C=C4C(=C3)N=CN=C4OC5=CC6=C(C=C5)NC=C6)OC

InChI

InChI=1S/C30H37N5O3/c1-3-29(35-15-7-8-22(19-35)34-13-5-4-6-14-34)38-28-18-26-24(17-27(28)36-2)30(33-20-32-26)37-23-9-10-25-21(16-23)11-12-31-25/h9-12,16-18,20,22,29,31H,3-8,13-15,19H2,1-2H3