2-[2-[2-[5-azanyl-2-(3-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]-3-phenyl-propanoyl]-1,3-benzoxazole-5-carboxamide

Systemtic Name: 2-[2-[2-[5-azanyl-2-(3-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]-3-phenyl-propanoyl]-1,3-benzoxazole-5-carboxamide Openeye Name: 2-[2-[[2-[5-amino-2-(m-tolyl)-6-oxo-pyrimidin-1-yl]acetyl]amino]-3-phenyl-propanoyl]-1,3-benzoxazole-5-carboxamide CAS Name: 2-[2-[[2-[5-amino-2-(3-methylphenyl)-6-oxo-1-pyrimidinyl]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-[2-[[2-[5-amino-2-(3-methylphenyl)-6-oxopyrimidin-1-yl]acetyl]amino]-3-phenylpropanoyl]-1,3-benzoxazole-5-carboxamide Traditional Name: 2-[2-[[2-[5-amino-6-keto-2-(m-tolyl)pyrimidin-1-yl]acetyl]amino]-3-phenyl-propanoyl]-1,3-benzoxazole-5-carboxamide Formula: C30H26N6O5 MolecularWeight: 550.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=C(C(=O)N2CC(=O)NC(CC3=CC=CC=C3)C(=O)C4=NC5=C(O4)C=CC(=C5)C(=O)N)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=C(C(=O)N2CC(=O)NC(CC3=CC=CC=C3)C(=O)C4=NC5=C(O4)C=CC(=C5)C(=O)N)N

InChI

InChI=1S/C30H26N6O5/c1-17-6-5-9-20(12-17)28-33-15-21(31)30(40)36(28)16-25(37)34-23(13-18-7-3-2-4-8-18)26(38)29-35-22-14-19(27(32)39)10-11-24(22)41-29/h2-12,14-15,23H,13,16,31H2,1H3,(H2,32,39)(H,34,37)