ethyl 2-[2-[[N-naphthalen-2-yl-N'-(phenylcarbonyl)carbamimidoyl]amino]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[N-naphthalen-2-yl-N'-(phenylcarbonyl)carbamimidoyl]amino]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: ethyl 2-[2-[[N'-benzoyl-N-(2-naphthyl)carbamimidoyl]amino]-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[benzoylimino-(2-naphthalenylamino)methyl]amino]-4-oxo-1H-pyrimidin-6-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(N'-benzoyl-N-naphthalen-2-ylcarbamimidoyl)amino]-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[N'-benzoyl-N-(2-naphthyl)amidino]amino]-4-keto-1H-pyrimidin-6-yl]acetic acid ethyl ester Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=O)N=C(N1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)CC1=CC(=O)N=C(N1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N5O4/c1-2-35-23(33)16-21-15-22(32)29-25(28-21)31-26(30-24(34)18-9-4-3-5-10-18)27-20-13-12-17-8-6-7-11-19(17)14-20/h3-15H,2,16H2,1H3,(H3,27,28,29,30,31,32,34)