N-[3-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]propyl]-2-naphthamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O4/c1-14-22(28)26-19-13-18(8-9-20(19)30-14)25-21(27)10-11-24-23(29)17-7-6-15-4-2-3-5-16(15)12-17/h2-9,12-14H,10-11H2,1H3,(H,24,29)(H,25,27)(H,26,28)