2-methyl-6-[5-(propan-2-ylamino)pentylamino]-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one

Systemtic Name: 2-methyl-6-[5-(propan-2-ylamino)pentylamino]-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one Openeye Name: 6-[5-(isopropylamino)pentylamino]-2-methyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one CAS Name: 2-methyl-6-[5-(propan-2-ylamino)pentylamino]-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one IUPAC Name: 2-methyl-6-[5-(propan-2-ylamino)pentylamino]-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one Traditional Name: 6-[5-(isopropylamino)pentylamino]-2-methyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=C3CCCC(C3=C2)NCCCCCNC(C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=C3CCCC(C3=C2)NCCCCCNC(C)C

InChI

InChI=1S/C21H33N3O2/c1-14(2)22-10-5-4-6-11-23-18-9-7-8-16-12-20-19(13-17(16)18)24-21(25)15(3)26-20/h12-15,18,22-23H,4-11H2,1-3H3,(H,24,25)