3-[2-azanyl-3-[6-(dimethylamino)-5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl]phenyl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[2-azanyl-3-[6-(dimethylamino)-5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl]phenyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 3-[2-amino-3-[6-(dimethylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]phenyl]-N-benzyl-N-methyl-propanamide CAS Name: 3-[2-amino-3-[6-(dimethylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]phenyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[2-amino-3-[6-(dimethylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]phenyl]-N-benzyl-N-methylpropanamide Traditional Name: 3-[2-amino-3-[6-(dimethylamino)-4-keto-5-methyl-3,1-benzoxazin-2-yl]phenyl]-N-benzyl-N-methyl-propionamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)C3=C(C(=CC=C3)CCC(=O)N(C)CC4=CC=CC=C4)N)N(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)C3=C(C(=CC=C3)CCC(=O)N(C)CC4=CC=CC=C4)N)N(C)C

InChI

InChI=1S/C28H30N4O3/c1-18-23(31(2)3)15-14-22-25(18)28(34)35-27(30-22)21-12-8-11-20(26(21)29)13-16-24(33)32(4)17-19-9-6-5-7-10-19/h5-12,14-15H,13,16-17,29H2,1-4H3