4-cyano-N-[3-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-4-methyl-phenyl]benzamide

Systemtic Name: 4-cyano-N-[3-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-4-methyl-phenyl]benzamide Openeye Name: 4-cyano-N-[3-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]-4-methyl-phenyl]benzamide CAS Name: 4-cyano-N-[3-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]-4-methylphenyl]benzamide IUPAC Name: 4-cyano-N-[3-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-4-methylphenyl]benzamide Traditional Name: 4-cyano-N-[3-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]-4-methyl-phenyl]benzamide Formula: C31H32N6O4 MolecularWeight: 552.62358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5

InChI

InChI=1S/C31H32N6O4/c1-21-4-9-24(35-31(38)23-7-5-22(19-32)6-8-23)16-26(21)36-30-25-17-28(39-2)29(18-27(25)33-20-34-30)41-13-3-10-37-11-14-40-15-12-37/h4-9,16-18,20H,3,10-15H2,1-2H3,(H,35,38)(H,33,34,36)