4-cyano-N-[6-methoxy-2-[(2-methylphenyl)amino]-7-(3-morpholin-4-ylpropoxy)quinazolin-5-yl]benzamide

Systemtic Name: 4-cyano-N-[6-methoxy-2-[(2-methylphenyl)amino]-7-(3-morpholin-4-ylpropoxy)quinazolin-5-yl]benzamide Openeye Name: 4-cyano-N-[6-methoxy-2-(2-methylanilino)-7-(3-morpholinopropoxy)quinazolin-5-yl]benzamide CAS Name: 4-cyano-N-[6-methoxy-2-(2-methylanilino)-7-[3-(4-morpholinyl)propoxy]-5-quinazolinyl]benzamide IUPAC Name: 4-cyano-N-[6-methoxy-2-(2-methylanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-5-yl]benzamide Traditional Name: 4-cyano-N-[6-methoxy-7-(3-morpholinopropoxy)-2-(o-toluidino)quinazolin-5-yl]benzamide Formula: C31H32N6O4 MolecularWeight: 552.62358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC(=C(C(=C3C=N2)NC(=O)C4=CC=C(C=C4)C#N)OC)OCCCN5CCOCC5

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC(=C(C(=C3C=N2)NC(=O)C4=CC=C(C=C4)C#N)OC)OCCCN5CCOCC5

InChI

InChI=1S/C31H32N6O4/c1-21-6-3-4-7-25(21)34-31-33-20-24-26(35-31)18-27(41-15-5-12-37-13-16-40-17-14-37)29(39-2)28(24)36-30(38)23-10-8-22(19-32)9-11-23/h3-4,6-11,18,20H,5,12-17H2,1-2H3,(H,36,38)(H,33,34,35)