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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)NC4=NC=NC5=CC(=C(C=C54)OC)OCCCN6CCOCC6

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)NC4=NC=NC5=CC(=C(C=C54)OC)OCCCN6CCOCC6

InChI

InChI=1S/C33H39N7O5/c1-23-4-5-25(37-33(41)24-6-7-34-31(18-24)40-11-16-44-17-12-40)19-27(23)38-32-26-20-29(42-2)30(21-28(26)35-22-36-32)45-13-3-8-39-9-14-43-15-10-39/h4-7,18-22H,3,8-17H2,1-2H3,(H,37,41)(H,35,36,38)