N-(1,3-benzodioxol-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[3-(1-piperidyl)propoxy]quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-amine Traditional Name: 1,3-benzodioxol-4-yl-[6-methoxy-7-(3-piperidinopropoxy)quinazolin-4-yl]amine Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCCCN5CCCCC5

InChI

InChI=1S/C24H28N4O4/c1-29-21-13-17-19(14-22(21)30-12-6-11-28-9-3-2-4-10-28)25-15-26-24(17)27-18-7-5-8-20-23(18)32-16-31-20/h5,7-8,13-15H,2-4,6,9-12,16H2,1H3,(H,25,26,27)