N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C22H24N4O4/c1-14-21(28)26(18-4-2-3-5-19(18)30-14)13-12-20(27)23-15-6-8-16(9-7-15)24-22(29)25-17-10-11-17/h2-9,14,17H,10-13H2,1H3,(H,23,27)(H2,24,25,29)