5-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]oxy-1H-indole-2-carboxylic acid

Systemtic Name: 5-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]oxy-1H-indole-2-carboxylic acid Openeye Name: 5-[6-methoxy-7-[3-(1-piperidyl)propoxy]quinazolin-4-yl]oxy-1H-indole-2-carboxylic acid CAS Name: 5-[[6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinyl]oxy]-1H-indole-2-carboxylic acid IUPAC Name: 5-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]oxy-1H-indole-2-carboxylic acid Traditional Name: 5-[6-methoxy-7-(3-piperidinopropoxy)quinazolin-4-yl]oxy-1H-indole-2-carboxylic acid Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC(=C4)C(=O)O)OCCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC(=C4)C(=O)O)OCCCN5CCCCC5

InChI

InChI=1S/C26H28N4O5/c1-33-23-14-19-21(15-24(23)34-11-5-10-30-8-3-2-4-9-30)27-16-28-25(19)35-18-6-7-20-17(12-18)13-22(29-20)26(31)32/h6-7,12-16,29H,2-5,8-11H2,1H3,(H,31,32)