N-[3-[[6-methoxy-2-methyl-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide

Systemtic Name: N-[3-[[6-methoxy-2-methyl-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide Openeye Name: N-[3-[[6-methoxy-2-methyl-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]phenyl]-2-morpholino-pyridine-4-carboxamide CAS Name: N-[3-[[6-methoxy-2-methyl-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenyl]-2-(4-morpholinyl)-4-pyridinecarboxamide IUPAC Name: N-[3-[[6-methoxy-2-methyl-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]-2-morpholin-4-ylpyridine-4-carboxamide Traditional Name: N-[3-[[6-methoxy-2-methyl-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]phenyl]-2-morpholino-isonicotinamide Formula: C33H39N7O5 MolecularWeight: 613.70666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2C(=N1)NC3=CC(=CC=C3)NC(=O)C4=CC(=NC=C4)N5CCOCC5)OC)OCCCN6CCOCC6

Isomeric SMILES

CC1=NC2=CC(=C(C=C2C(=N1)NC3=CC(=CC=C3)NC(=O)C4=CC(=NC=C4)N5CCOCC5)OC)OCCCN6CCOCC6

InChI

InChI=1S/C33H39N7O5/c1-23-35-28-22-30(45-14-4-9-39-10-15-43-16-11-39)29(42-2)21-27(28)32(36-23)37-25-5-3-6-26(20-25)38-33(41)24-7-8-34-31(19-24)40-12-17-44-18-13-40/h3,5-8,19-22H,4,9-18H2,1-2H3,(H,38,41)(H,35,36,37)