methyl 5-[bis(azanyl)methylideneamino]-2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]pentanoate

Systemtic Name: methyl 5-[bis(azanyl)methylideneamino]-2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]pentanoate Openeye Name: methyl 2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]-5-guanidino-pentanoate CAS Name: 5-(diaminomethylideneamino)-2-[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 5-(diaminomethylideneamino)-2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]pentanoate Traditional Name: 2-[(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)amino]-5-guanidino-valeric acid methyl ester Formula: C19H26N6O4 MolecularWeight: 402.44754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(CCCN=C(N)N)C(=O)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(CCCN=C(N)N)C(=O)OC

InChI

InChI=1S/C19H26N6O4/c1-4-25-10-13(15(26)12-8-7-11(2)23-16(12)25)17(27)24-14(18(28)29-3)6-5-9-22-19(20)21/h7-8,10,14H,4-6,9H2,1-3H3,(H,24,27)(H4,20,21,22)