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3-methyl-4-oxidanylidene-2-phenyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]chromene-8-carboxamide

3-methyl-4-oxidanylidene-2-phenyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]chromene-8-carboxamide

Systemtic Name:3-methyl-4-oxidanylidene-2-phenyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]chromene-8-carboxamide
Openeye Name:N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:3-methyl-4-oxo-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:3-methyl-4-oxo-2-phenyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]chromene-8-carboxamide
Traditional Name:N-[4-(isopropylcarbamoylamino)benzyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C28H27N3O4
MolecularWeight: 469.53168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C)C4=CC=CC=C4


InChI

InChI=1S/C28H27N3O4/c1-17(2)30-28(34)31-21-14-12-19(13-15-21)16-29-27(33)23-11-7-10-22-24(32)18(3)25(35-26(22)23)20-8-5-4-6-9-20/h4-15,17H,16H2,1-3H3,(H,29,33)(H2,30,31,34)


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