N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N5O3/c25-16(24-19-22-14-7-3-4-8-15(14)23-19)10-21-18(27)12-9-20-13-6-2-1-5-11(13)17(12)26/h1-9H,10H2,(H,20,26)(H,21,27)(H2,22,23,24,25)