4-(1H-indol-4-ylamino)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carboxamide

Systemtic Name: 4-(1H-indol-4-ylamino)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carboxamide Openeye Name: 4-(1H-indol-4-ylamino)-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carboxamide CAS Name: 4-(1H-indol-4-ylamino)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-3-quinolinecarboxamide IUPAC Name: 4-(1H-indol-4-ylamino)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carboxamide Traditional Name: 4-(1H-indol-4-ylamino)-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carboxamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC=CC4=C3C=CN4)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC=CC4=C3C=CN4)OCCCN5CCOCC5

InChI

InChI=1S/C26H29N5O4/c1-33-23-14-18-22(15-24(23)35-11-3-8-31-9-12-34-13-10-31)29-16-19(26(27)32)25(18)30-21-5-2-4-20-17(21)6-7-28-20/h2,4-7,14-16,28H,3,8-13H2,1H3,(H2,27,32)(H,29,30)