N-[5-methyl-4-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]pyridine-2-carboxamide

Systemtic Name: N-[5-methyl-4-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]pyridine-2-carboxamide Openeye Name: N-[5-methyl-4-oxo-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]pyridine-2-carboxamide CAS Name: N-[5-methyl-4-oxo-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]-2-pyridinecarboxamide IUPAC Name: N-[5-methyl-4-oxo-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]pyridine-2-carboxamide Traditional Name: N-[4-keto-5-methyl-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]picolinamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N[C@H](C)C3=CC=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O3/c1-14-17(26-21(28)19-10-6-7-13-24-19)11-12-18-20(14)22(29)30-23(27-18)25-15(2)16-8-4-3-5-9-16/h3-13,15H,1-2H3,(H,25,27)(H,26,28)/t15-/m1/s1