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

Systemtic Name: 2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pentanamide Openeye Name: 2-[(2-aminoacetyl)amino]-5-guanidino-N-(4-methyl-2-oxo-chromen-7-yl)pentanamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-5-(diaminomethylideneamino)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)pentanamide IUPAC Name: 2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide Traditional Name: 2-(glycylamino)-5-guanidino-N-(2-keto-4-methyl-chromen-7-yl)valeramide Formula: C18H24N6O4 MolecularWeight: 388.42096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O4/c1-10-7-16(26)28-14-8-11(4-5-12(10)14)23-17(27)13(24-15(25)9-19)3-2-6-22-18(20)21/h4-5,7-8,13H,2-3,6,9,19H2,1H3,(H,23,27)(H,24,25)(H4,20,21,22)