3-[2-azanyl-3-(4-azanyl-4H-3,1-benzoxazin-2-yl)phenyl]-N-ethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[2-azanyl-3-(4-azanyl-4H-3,1-benzoxazin-2-yl)phenyl]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: 3-[2-amino-3-(4-amino-4H-3,1-benzoxazin-2-yl)phenyl]-N-benzyl-N-ethyl-propanamide CAS Name: 3-[2-amino-3-(4-amino-4H-3,1-benzoxazin-2-yl)phenyl]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[2-amino-3-(4-amino-4H-3,1-benzoxazin-2-yl)phenyl]-N-benzyl-N-ethylpropanamide Traditional Name: 3-[2-amino-3-(4-amino-4H-3,1-benzoxazin-2-yl)phenyl]-N-benzyl-N-ethyl-propionamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCC2=CC=CC(=C2N)C3=NC4=CC=CC=C4C(O3)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCC2=CC=CC(=C2N)C3=NC4=CC=CC=C4C(O3)N

InChI

InChI=1S/C26H28N4O2/c1-2-30(17-18-9-4-3-5-10-18)23(31)16-15-19-11-8-13-21(24(19)27)26-29-22-14-7-6-12-20(22)25(28)32-26/h3-14,25H,2,15-17,27-28H2,1H3