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

Systemtic Name: N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyridine-2-carboxamide Openeye Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[2-(benzylamino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[2-(benzylamino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-(2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl)-N-[2-(benzylamino)-2-keto-ethyl]picolinamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)N(CC(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)N(CC(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H21N5O4/c1-15-19(11-10-17-21(15)23(32)33-24(25)28-17)29(22(31)18-9-5-6-12-26-18)14-20(30)27-13-16-7-3-2-4-8-16/h2-12H,13-14H2,1H3,(H2,25,28)(H,27,30)