(3Z)-3-[7-(2-methoxyethoxy)-1H-quinolin-4-ylidene]-2-oxidanylidene-N-[(3S)-2-oxidanylideneazepan-3-yl]-1H-indole-5-carboxamide

Systemtic Name: (3Z)-3-[7-(2-methoxyethoxy)-1H-quinolin-4-ylidene]-2-oxidanylidene-N-[(3S)-2-oxidanylideneazepan-3-yl]-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[7-(2-methoxyethoxy)-1H-quinolin-4-ylidene]-2-oxo-N-[(3S)-2-oxoazepan-3-yl]indoline-5-carboxamide CAS Name: (3Z)-3-[7-(2-methoxyethoxy)-1H-quinolin-4-ylidene]-2-oxo-N-[(3S)-2-oxo-3-azepanyl]-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[7-(2-methoxyethoxy)-1H-quinolin-4-ylidene]-2-oxo-N-[(3S)-2-oxoazepan-3-yl]-1H-indole-5-carboxamide Traditional Name: (3Z)-2-keto-N-[(3S)-2-ketoazepan-3-yl]-3-[7-(2-methoxyethoxy)-1H-quinolin-4-ylidene]indoline-5-carboxamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)C(=C3C4=C(C=CC(=C4)C(=O)NC5CCCCNC5=O)NC3=O)C=CN2

Isomeric SMILES

COCCOC1=CC2=C(C=C1)/C(=C\3/C4=C(C=CC(=C4)C(=O)N[C@H]5CCCCNC5=O)NC3=O)/C=CN2

InChI

InChI=1S/C27H28N4O5/c1-35-12-13-36-17-6-7-18-19(9-11-28-23(18)15-17)24-20-14-16(5-8-21(20)30-27(24)34)25(32)31-22-4-2-3-10-29-26(22)33/h5-9,11,14-15,22,28H,2-4,10,12-13H2,1H3,(H,29,33)(H,30,34)(H,31,32)/b24-19-/t22-/m0/s1