2-azanyl-5-[bis(azanyl)methylideneamino]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pentanamide hydrochloride

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pentanamide hydrochloride Openeye Name: 2-amino-5-guanidino-N-(4-methyl-2-oxo-chromen-7-yl)pentanamide hydrochloride CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)pentanamide hydrochloride IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide hydrochloride Traditional Name: 2-amino-5-guanidino-N-(2-keto-4-methyl-chromen-7-yl)valeramide hydrochloride Formula: C16H22ClN5O3 MolecularWeight: 367.83058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN=C(N)N)N.Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN=C(N)N)N.Cl

InChI

InChI=1S/C16H21N5O3.ClH/c1-9-7-14(22)24-13-8-10(4-5-11(9)13)21-15(23)12(17)3-2-6-20-16(18)19;/h4-5,7-8,12H,2-3,6,17H2,1H3,(H,21,23)(H4,18,19,20);1H