3-[[4-(5-carbamimidoyl-2-methyl-phenoxy)-6-oxidanylidene-7-(phenylmethyl)-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[4-(5-carbamimidoyl-2-methyl-phenoxy)-6-oxidanylidene-7-(phenylmethyl)-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 3-[[7-benzyl-4-(5-carbamimidoyl-2-methyl-phenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(5-carbamimidoyl-2-methylphenoxy)-6-oxo-7-(phenylmethyl)-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[[7-benzyl-4-(5-carbamimidoyl-2-methylphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(5-amidino-2-methyl-phenoxy)-7-benzyl-6-keto-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Formula: C30H29N7O4 MolecularWeight: 551.59576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=N)N)OC2=NC(=NC3=C2NC(=O)C(N3)CC4=CC=CC=C4)OC5=CC=CC(=C5)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=N)N)OC2=NC(=NC3=C2NC(=O)C(N3)CC4=CC=CC=C4)OC5=CC=CC(=C5)C(=O)N(C)C

InChI

InChI=1S/C30H29N7O4/c1-17-12-13-19(25(31)32)16-23(17)41-28-24-26(33-22(27(38)34-24)14-18-8-5-4-6-9-18)35-30(36-28)40-21-11-7-10-20(15-21)29(39)37(2)3/h4-13,15-16,22H,14H2,1-3H3,(H3,31,32)(H,34,38)(H,33,35,36)