N,N'-bis(phenylmethyl)ethane-1,2-diamine; 4-oxidanylidene-1H-quinoline-2-carboxylic acid

Systemtic Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine; 4-oxidanylidene-1H-quinoline-2-carboxylic acid Openeye Name: N,N'-dibenzylethane-1,2-diamine; 4-oxo-1H-quinoline-2-carboxylic acid CAS Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine; 4-oxo-1H-quinoline-2-carboxylic acid IUPAC Name: N,N'-dibenzylethane-1,2-diamine; 4-oxo-1H-quinoline-2-carboxylic acid Traditional Name: benzyl-[2-(benzylamino)ethyl]amine; 4-keto-1H-quinoline-2-carboxylic acid Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2.C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2.C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)O

InChI

InChI=1S/C16H20N2.C10H7NO3/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-10,17-18H,11-14H2;1-5H,(H,11,12)(H,13,14)