N'-(4-tert-butylphenyl)-N-cyano-4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]piperazine-1-carboximidamide

Systemtic Name: N'-(4-tert-butylphenyl)-N-cyano-4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]piperazine-1-carboximidamide Openeye Name: N'-(4-tert-butylphenyl)-N-cyano-4-[6-methoxy-7-[3-(1-piperidyl)propoxy]quinazolin-4-yl]piperazine-1-carboxamidine CAS Name: N'-(4-tert-butylphenyl)-N-cyano-4-[6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinyl]-1-piperazinecarboximidamide IUPAC Name: N'-(4-tert-butylphenyl)-N-cyano-4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]piperazine-1-carboximidamide Traditional Name: N'-(4-tert-butylphenyl)-N-cyano-4-[6-methoxy-7-(3-piperidinopropoxy)quinazolin-4-yl]piperazine-1-carboxamidine Formula: C33H44N8O2 MolecularWeight: 584.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N=C(NC#N)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N=C(NC#N)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCCC5

InChI

InChI=1S/C33H44N8O2/c1-33(2,3)25-9-11-26(12-10-25)38-32(35-23-34)41-18-16-40(17-19-41)31-27-21-29(42-4)30(22-28(27)36-24-37-31)43-20-8-15-39-13-6-5-7-14-39/h9-12,21-22,24H,5-8,13-20H2,1-4H3,(H,35,38)