N-[1-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]benzamide

Systemtic Name: N-[1-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]benzamide Openeye Name: N-[1-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxo-ethyl]-2-oxo-1,8-naphthyridin-3-yl]benzamide CAS Name: N-[1-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxoethyl]-2-oxo-1,8-naphthyridin-3-yl]benzamide IUPAC Name: N-[1-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxoethyl]-2-oxo-1,8-naphthyridin-3-yl]benzamide Traditional Name: N-[1-[2-[(4-amidinobenzyl)amino]-2-keto-ethyl]-2-keto-1,8-naphthyridin-3-yl]benzamide Formula: C25H22N6O3 MolecularWeight: 454.48058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(N=CC=C3)N(C2=O)CC(=O)NCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(N=CC=C3)N(C2=O)CC(=O)NCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C25H22N6O3/c26-22(27)17-10-8-16(9-11-17)14-29-21(32)15-31-23-19(7-4-12-28-23)13-20(25(31)34)30-24(33)18-5-2-1-3-6-18/h1-13H,14-15H2,(H3,26,27)(H,29,32)(H,30,33)