N-[3-[4-(1H-indazol-5-ylamino)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-2-yl]phenyl]butanamide

Systemtic Name: N-[3-[4-(1H-indazol-5-ylamino)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-2-yl]phenyl]butanamide Openeye Name: N-[3-[4-(1H-indazol-5-ylamino)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-2-yl]phenyl]butanamide CAS Name: N-[3-[4-(1H-indazol-5-ylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-2-quinazolinyl]phenyl]butanamide IUPAC Name: N-[3-[4-(1H-indazol-5-ylamino)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-2-yl]phenyl]butanamide Traditional Name: N-[3-[4-(1H-indazol-5-ylamino)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-2-yl]phenyl]butyramide Formula: C33H37N7O4 MolecularWeight: 595.69138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C2=NC3=CC(=C(C=C3C(=N2)NC4=CC5=C(C=C4)NN=C5)OCCCN6CCOCC6)OC

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C2=NC3=CC(=C(C=C3C(=N2)NC4=CC5=C(C=C4)NN=C5)OCCCN6CCOCC6)OC

InChI

InChI=1S/C33H37N7O4/c1-3-6-31(41)35-24-8-4-7-22(17-24)32-37-28-20-29(42-2)30(44-14-5-11-40-12-15-43-16-13-40)19-26(28)33(38-32)36-25-9-10-27-23(18-25)21-34-39-27/h4,7-10,17-21H,3,5-6,11-16H2,1-2H3,(H,34,39)(H,35,41)(H,36,37,38)