(E)-[azanyl-[5,8-diaminocarbonyl-4-(N'-propylcarbamimidoyl)naphthalen-1-yl]methylidene]carbamic acid

Systemtic Name: (E)-[azanyl-[5,8-diaminocarbonyl-4-(N'-propylcarbamimidoyl)naphthalen-1-yl]methylidene]carbamic acid Openeye Name: (E)-[amino-[5,8-dicarbamoyl-4-(N'-propylcarbamimidoyl)-1-naphthyl]methylene]carbamic acid CAS Name: (E)-[amino-[4-[amino(propylimino)methyl]-5,8-dicarbamoyl-1-naphthalenyl]methylidene]carbamic acid IUPAC Name: (E)-[amino-[5,8-dicarbamoyl-4-(N'-propylcarbamimidoyl)naphthalen-1-yl]methylidene]carbamic acid Traditional Name: (E)-[amino-[5,8-dicarbamoyl-4-(N'-propylamidino)-1-naphthyl]methylene]carbamic acid Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C1=C2C(=CC=C(C2=C(C=C1)C(=NC(=O)O)N)C(=O)N)C(=O)N)N

Isomeric SMILES

CCCN=C(C1=C2C(=CC=C(C2=C(C=C1)/C(=N\C(=O)O)/N)C(=O)N)C(=O)N)N

InChI

InChI=1S/C18H20N6O4/c1-2-7-23-14(19)8-3-4-9(15(20)24-18(27)28)13-11(17(22)26)6-5-10(12(8)13)16(21)25/h3-6H,2,7H2,1H3,(H2,19,23)(H2,20,24)(H2,21,25)(H2,22,26)(H,27,28)