5-[[4-[(aminocarbonylamino)carbamoyl]-7-methoxy-6-propan-2-yl-4H-quinolin-1-yl]oxy]-N-ethyl-1-methyl-indole-2-carboxamide

Systemtic Name: 5-[[4-[(aminocarbonylamino)carbamoyl]-7-methoxy-6-propan-2-yl-4H-quinolin-1-yl]oxy]-N-ethyl-1-methyl-indole-2-carboxamide Openeye Name: N-ethyl-5-[[6-isopropyl-7-methoxy-4-(ureidocarbamoyl)-4H-quinolin-1-yl]oxy]-1-methyl-indole-2-carboxamide CAS Name: 5-[[4-[(carbamoylhydrazo)-oxomethyl]-7-methoxy-6-propan-2-yl-4H-quinolin-1-yl]oxy]-N-ethyl-1-methyl-2-indolecarboxamide IUPAC Name: 5-[[4-[(carbamoylamino)carbamoyl]-7-methoxy-6-propan-2-yl-4H-quinolin-1-yl]oxy]-N-ethyl-1-methylindole-2-carboxamide Traditional Name: N-ethyl-5-[[6-isopropyl-7-methoxy-4-(ureidocarbamoyl)-4H-quinolin-1-yl]oxy]-1-methyl-indole-2-carboxamide Formula: C27H32N6O5 MolecularWeight: 520.58018

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(N1C)C=CC(=C2)ON3C=CC(C4=CC(=C(C=C43)OC)C(C)C)C(=O)NNC(=O)N

Isomeric SMILES

CCNC(=O)C1=CC2=C(N1C)C=CC(=C2)ON3C=CC(C4=CC(=C(C=C43)OC)C(C)C)C(=O)NNC(=O)N

InChI

InChI=1S/C27H32N6O5/c1-6-29-26(35)23-12-16-11-17(7-8-21(16)32(23)4)38-33-10-9-18(25(34)30-31-27(28)36)20-13-19(15(2)3)24(37-5)14-22(20)33/h7-15,18H,6H2,1-5H3,(H,29,35)(H,30,34)(H3,28,31,36)