2-[7-[bis(azanyl)methylideneamino]-4-butoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-[bis(azanyl)methylideneamino]-4-butoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-(4-butoxy-7-guanidino-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid CAS Name: 2-[4-butoxy-7-(diaminomethylideneamino)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[4-butoxy-7-(diaminomethylideneamino)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid Traditional Name: 2-(4-butoxy-7-guanidino-2-keto-3,4-dihydro-1H-quinolin-3-yl)acetic acid Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1C(C(=O)NC2=C1C=CC(=C2)N=C(N)N)CC(=O)O

Isomeric SMILES

CCCCOC1C(C(=O)NC2=C1C=CC(=C2)N=C(N)N)CC(=O)O

InChI

InChI=1S/C16H22N4O4/c1-2-3-6-24-14-10-5-4-9(19-16(17)18)7-12(10)20-15(23)11(14)8-13(21)22/h4-5,7,11,14H,2-3,6,8H2,1H3,(H,20,23)(H,21,22)(H4,17,18,19)