5-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]oxy-1H-indol-4-amine

Systemtic Name: 5-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]oxy-1H-indol-4-amine Openeye Name: 5-[6-methoxy-7-[3-(1-piperidyl)propoxy]quinazolin-4-yl]oxy-1H-indol-4-amine CAS Name: 5-[[6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinyl]oxy]-1H-indol-4-amine IUPAC Name: 5-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]oxy-1H-indol-4-amine Traditional Name: [5-[6-methoxy-7-(3-piperidinopropoxy)quinazolin-4-yl]oxy-1H-indol-4-yl]amine Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C4=C(C=C3)NC=C4)N)OCCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C4=C(C=C3)NC=C4)N)OCCCN5CCCCC5

InChI

InChI=1S/C25H29N5O3/c1-31-22-14-18-20(15-23(22)32-13-5-12-30-10-3-2-4-11-30)28-16-29-25(18)33-21-7-6-19-17(24(21)26)8-9-27-19/h6-9,14-16,27H,2-5,10-13,26H2,1H3