6-azanyl-5-[(3-chloranyl-1-benzothiophen-2-yl)methyl-(phenylmethyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(3-chloranyl-1-benzothiophen-2-yl)methyl-(phenylmethyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl-[(3-chlorobenzothiophen-2-yl)methyl]amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[(3-chloro-1-benzothiophen-2-yl)methyl-(phenylmethyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl-[(3-chloro-1-benzothiophen-2-yl)methyl]amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl-[(3-chlorobenzothiophen-2-yl)methyl]amino]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=C(C4=CC=CC=C4S3)Cl)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=C(C4=CC=CC=C4S3)Cl)N

InChI

InChI=1S/C23H23ClN4O3S/c1-31-12-11-28-21(25)20(22(29)26-23(28)30)27(13-15-7-3-2-4-8-15)14-18-19(24)16-9-5-6-10-17(16)32-18/h2-10H,11-14,25H2,1H3,(H,26,29,30)