N-cyclopropyl-2-methyl-6-[7-[2-(propan-2-ylamino)ethoxy]quinolin-4-yl]oxy-1-benzofuran-3-carboxamide

Systemtic Name: N-cyclopropyl-2-methyl-6-[7-[2-(propan-2-ylamino)ethoxy]quinolin-4-yl]oxy-1-benzofuran-3-carboxamide Openeye Name: N-cyclopropyl-6-[[7-[2-(isopropylamino)ethoxy]-4-quinolyl]oxy]-2-methyl-benzofuran-3-carboxamide CAS Name: N-cyclopropyl-2-methyl-6-[[7-[2-(propan-2-ylamino)ethoxy]-4-quinolinyl]oxy]-3-benzofurancarboxamide IUPAC Name: N-cyclopropyl-2-methyl-6-[7-[2-(propan-2-ylamino)ethoxy]quinolin-4-yl]oxy-1-benzofuran-3-carboxamide Traditional Name: N-cyclopropyl-6-[[7-[2-(isopropylamino)ethoxy]-4-quinolyl]oxy]-2-methyl-benzofuran-3-carboxamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OCCNC(C)C)C(=O)NC5CC5

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OCCNC(C)C)C(=O)NC5CC5

InChI

InChI=1S/C27H29N3O4/c1-16(2)28-12-13-32-19-6-8-21-23(14-19)29-11-10-24(21)34-20-7-9-22-25(15-20)33-17(3)26(22)27(31)30-18-4-5-18/h6-11,14-16,18,28H,4-5,12-13H2,1-3H3,(H,30,31)