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

Systemtic Name: N-[3-[4-(1H-indazol-5-ylamino)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[4-(1H-indazol-5-ylamino)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-2-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[4-(1H-indazol-5-ylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-2-quinazolinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[4-(1H-indazol-5-ylamino)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[4-(1H-indazol-5-ylamino)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-2-yl]phenyl]nicotinamide Formula: C35H34N8O4 MolecularWeight: 630.69566

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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)C6=CN=CC=C6)OCCCN7CCOCC7

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N=C2NC3=CC4=C(C=C3)NN=C4)C5=CC(=CC=C5)NC(=O)C6=CN=CC=C6)OCCCN7CCOCC7

InChI

InChI=1S/C35H34N8O4/c1-45-31-20-30-28(19-32(31)47-14-4-11-43-12-15-46-16-13-43)34(38-27-8-9-29-25(18-27)22-37-42-29)41-33(40-30)23-5-2-7-26(17-23)39-35(44)24-6-3-10-36-21-24/h2-3,5-10,17-22H,4,11-16H2,1H3,(H,37,42)(H,39,44)(H,38,40,41)