1-[[6-[(3-methoxyphenyl)methylcarbamoyl]pyrimidin-4-yl]carbamoyl]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid

Systemtic Name: 1-[[6-[(3-methoxyphenyl)methylcarbamoyl]pyrimidin-4-yl]carbamoyl]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid Openeye Name: 1-[[6-[(3-methoxyphenyl)methylcarbamoyl]pyrimidin-4-yl]carbamoyl]-4-methyl-indane-5-carboxylic acid CAS Name: 1-[[[6-[[(3-methoxyphenyl)methylamino]-oxomethyl]-4-pyrimidinyl]amino]-oxomethyl]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid IUPAC Name: 1-[[6-[(3-methoxyphenyl)methylcarbamoyl]pyrimidin-4-yl]carbamoyl]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid Traditional Name: 1-[[6-(m-anisylcarbamoyl)pyrimidin-4-yl]carbamoyl]-4-methyl-indane-5-carboxylic acid Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC2C(=O)NC3=NC=NC(=C3)C(=O)NCC4=CC(=CC=C4)OC)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1CCC2C(=O)NC3=NC=NC(=C3)C(=O)NCC4=CC(=CC=C4)OC)C(=O)O

InChI

InChI=1S/C25H24N4O5/c1-14-17-6-9-20(19(17)8-7-18(14)25(32)33)23(30)29-22-11-21(27-13-28-22)24(31)26-12-15-4-3-5-16(10-15)34-2/h3-5,7-8,10-11,13,20H,6,9,12H2,1-2H3,(H,26,31)(H,32,33)(H,27,28,29,30)