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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methoxypropyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-(3-methoxypropyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(3-methoxypropyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(3-methoxypropyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-(3-methoxypropyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N)N3C=CC=C3

InChI

InChI=1S/C24H31N5O4/c1-16(2)15-29-21(25)20(22(30)26-24(29)32)28(12-7-13-33-4)23(31)18-9-8-17(3)19(14-18)27-10-5-6-11-27/h5-6,8-11,14,16H,7,12-13,15,25H2,1-4H3,(H,26,30,32)