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

Systemtic Name: 4-cyano-N-[3-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]benzamide Openeye Name: 4-cyano-N-[3-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]phenyl]benzamide CAS Name: 4-cyano-N-[3-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenyl]benzamide IUPAC Name: 4-cyano-N-[3-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]benzamide Traditional Name: 4-cyano-N-[3-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]phenyl]benzamide Formula: C30H30N6O4 MolecularWeight: 538.597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C#N)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C#N)OCCCN5CCOCC5

InChI

InChI=1S/C30H30N6O4/c1-38-27-17-25-26(18-28(27)40-13-3-10-36-11-14-39-15-12-36)32-20-33-29(25)34-23-4-2-5-24(16-23)35-30(37)22-8-6-21(19-31)7-9-22/h2,4-9,16-18,20H,3,10-15H2,1H3,(H,35,37)(H,32,33,34)