2-[4-(3-aminophenyl)-2-methyl-6-oxidanylidene-1-(2-pyridin-2-ylethyl)pyrimidin-5-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(3-aminophenyl)-2-methyl-6-oxidanylidene-1-(2-pyridin-2-ylethyl)pyrimidin-5-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: 2-[4-(3-aminophenyl)-2-methyl-6-oxo-1-[2-(2-pyridyl)ethyl]pyrimidin-5-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-[4-(3-aminophenyl)-2-methyl-6-oxo-1-[2-(2-pyridinyl)ethyl]-5-pyrimidinyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-[4-(3-aminophenyl)-2-methyl-6-oxo-1-(2-pyridin-2-ylethyl)pyrimidin-5-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[4-(3-aminophenyl)-6-keto-2-methyl-1-[2-(2-pyridyl)ethyl]pyrimidin-5-yl]acetamide Formula: C28H29N7O2 MolecularWeight: 495.57556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=O)N1CCC2=CC=CC=N2)CC(=O)NCC3=CC=C(C=C3)C(=N)N)C4=CC(=CC=C4)N

Isomeric SMILES

CC1=NC(=C(C(=O)N1CCC2=CC=CC=N2)CC(=O)NCC3=CC=C(C=C3)C(=N)N)C4=CC(=CC=C4)N

InChI

InChI=1S/C28H29N7O2/c1-18-34-26(21-5-4-6-22(29)15-21)24(28(37)35(18)14-12-23-7-2-3-13-32-23)16-25(36)33-17-19-8-10-20(11-9-19)27(30)31/h2-11,13,15H,12,14,16-17,29H2,1H3,(H3,30,31)(H,33,36)