4-bromanyl-N-[2-methyl-3-[4-methyl-6-[(4-morpholin-4-ylcarbonylphenyl)amino]-5-oxidanylidene-pyrazin-2-yl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-methyl-3-[4-methyl-6-[(4-morpholin-4-ylcarbonylphenyl)amino]-5-oxidanylidene-pyrazin-2-yl]phenyl]benzamide Openeye Name: 4-bromo-N-[2-methyl-3-[4-methyl-6-[4-(morpholine-4-carbonyl)anilino]-5-oxo-pyrazin-2-yl]phenyl]benzamide CAS Name: 4-bromo-N-[2-methyl-3-[4-methyl-6-[4-[4-morpholinyl(oxo)methyl]anilino]-5-oxo-2-pyrazinyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[2-methyl-3-[4-methyl-6-[4-(morpholine-4-carbonyl)anilino]-5-oxopyrazin-2-yl]phenyl]benzamide Traditional Name: 4-bromo-N-[3-[5-keto-4-methyl-6-[4-(morpholine-4-carbonyl)anilino]pyrazin-2-yl]-2-methyl-phenyl]benzamide Formula: C30H28BrN5O4 MolecularWeight: 602.47842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)Br)C3=CN(C(=O)C(=N3)NC4=CC=C(C=C4)C(=O)N5CCOCC5)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)Br)C3=CN(C(=O)C(=N3)NC4=CC=C(C=C4)C(=O)N5CCOCC5)C

InChI

InChI=1S/C30H28BrN5O4/c1-19-24(4-3-5-25(19)34-28(37)20-6-10-22(31)11-7-20)26-18-35(2)30(39)27(33-26)32-23-12-8-21(9-13-23)29(38)36-14-16-40-17-15-36/h3-13,18H,14-17H2,1-2H3,(H,32,33)(H,34,37)