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

Systemtic Name: N-[3-[4-(1H-indazol-5-ylamino)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-2-yl]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-[4-(1H-indazol-5-ylamino)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-2-yl]phenyl]-2-morpholino-acetamide CAS Name: N-[3-[4-(1H-indazol-5-ylamino)-7-methoxy-6-[2-(1-pyrrolidinyl)ethoxy]-2-quinazolinyl]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-[4-(1H-indazol-5-ylamino)-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-2-yl]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-[4-(1H-indazol-5-ylamino)-7-methoxy-6-(2-pyrrolidinoethoxy)quinazolin-2-yl]phenyl]-2-morpholino-acetamide Formula: C34H38N8O4 MolecularWeight: 622.71672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N=C2NC3=CC4=C(C=C3)NN=C4)C5=CC(=CC=C5)NC(=O)CN6CCOCC6)OCCN7CCCC7

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N=C2NC3=CC4=C(C=C3)NN=C4)C5=CC(=CC=C5)NC(=O)CN6CCOCC6)OCCN7CCCC7

InChI

InChI=1S/C34H38N8O4/c1-44-30-20-29-27(19-31(30)46-16-13-41-9-2-3-10-41)34(37-26-7-8-28-24(18-26)21-35-40-28)39-33(38-29)23-5-4-6-25(17-23)36-32(43)22-42-11-14-45-15-12-42/h4-8,17-21H,2-3,9-16,22H2,1H3,(H,35,40)(H,36,43)(H,37,38,39)