N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-6-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-6-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1-carbamoyl-4-guanidino-butyl)-6-methoxy-naphthalene-2-carboxamide CAS Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-6-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-6-methoxynaphthalene-2-carboxamide Traditional Name: N-(1-carbamoyl-4-guanidino-butyl)-6-methoxy-2-naphthamide Formula: C18H23N5O3 MolecularWeight: 357.40692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C18H23N5O3/c1-26-14-7-6-11-9-13(5-4-12(11)10-14)17(25)23-15(16(19)24)3-2-8-22-18(20)21/h4-7,9-10,15H,2-3,8H2,1H3,(H2,19,24)(H,23,25)(H4,20,21,22)