N-[3-[[7-methoxy-2-methyl-6-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide

Systemtic Name: N-[3-[[7-methoxy-2-methyl-6-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide Openeye Name: N-[3-[[7-methoxy-2-methyl-6-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]phenyl]-2-morpholino-pyridine-4-carboxamide CAS Name: N-[3-[[7-methoxy-2-methyl-6-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinyl]amino]phenyl]-2-(4-morpholinyl)-4-pyridinecarboxamide IUPAC Name: N-[3-[[7-methoxy-2-methyl-6-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]phenyl]-2-morpholin-4-ylpyridine-4-carboxamide Traditional Name: N-[3-[[7-methoxy-2-methyl-6-(3-pyrrolidinopropoxy)quinazolin-4-yl]amino]phenyl]-2-morpholino-isonicotinamide Formula: C33H39N7O4 MolecularWeight: 597.70726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2C(=N1)NC3=CC(=CC=C3)NC(=O)C4=CC(=NC=C4)N5CCOCC5)OCCCN6CCCC6)OC

Isomeric SMILES

CC1=NC2=CC(=C(C=C2C(=N1)NC3=CC(=CC=C3)NC(=O)C4=CC(=NC=C4)N5CCOCC5)OCCCN6CCCC6)OC

InChI

InChI=1S/C33H39N7O4/c1-23-35-28-22-29(42-2)30(44-16-6-13-39-11-3-4-12-39)21-27(28)32(36-23)37-25-7-5-8-26(20-25)38-33(41)24-9-10-34-31(19-24)40-14-17-43-18-15-40/h5,7-10,19-22H,3-4,6,11-18H2,1-2H3,(H,38,41)(H,35,36,37)