N-[[1,4-bis(oxidanylidene)-3-(propan-2-ylamino)naphthalen-2-yl]carbamoyl]benzamide

Systemtic Name: N-[[1,4-bis(oxidanylidene)-3-(propan-2-ylamino)naphthalen-2-yl]carbamoyl]benzamide Openeye Name: N-[[3-(isopropylamino)-1,4-dioxo-2-naphthyl]carbamoyl]benzamide CAS Name: N-[[[1,4-dioxo-3-(propan-2-ylamino)-2-naphthalenyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1,4-dioxo-3-(propan-2-ylamino)naphthalen-2-yl]carbamoyl]benzamide Traditional Name: N-[[3-(isopropylamino)-1,4-diketo-2-naphthyl]carbamoyl]benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-12(2)22-16-17(19(26)15-11-7-6-10-14(15)18(16)25)23-21(28)24-20(27)13-8-4-3-5-9-13/h3-12,22H,1-2H3,(H2,23,24,27,28)