N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-methyl-N-(phenylmethyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-methyl-N-(phenylmethyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-4-methyl-N-(phenylmethyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-4-methyl-3-pyrrol-1-yl-benzamide Formula: C26H27N5O4 MolecularWeight: 473.52368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CCOC)N)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CCOC)N)N4C=CC=C4

InChI

InChI=1S/C26H27N5O4/c1-18-10-11-20(16-21(18)29-12-6-7-13-29)25(33)31(17-19-8-4-3-5-9-19)22-23(27)30(14-15-35-2)26(34)28-24(22)32/h3-13,16H,14-15,17,27H2,1-2H3,(H,28,32,34)