3,5-bis(propan-2-ylamino)naphtho[2,3-g][2,1]benzoxazole-6,11-dione

Systemtic Name: 3,5-bis(propan-2-ylamino)naphtho[2,3-g][2,1]benzoxazole-6,11-dione Openeye Name: 3,5-bis(isopropylamino)naphtho[2,3-g][2,1]benzoxazole-6,11-dione CAS Name: 3,5-bis(propan-2-ylamino)naphtho[2,3-g][2,1]benzoxazole-6,11-dione IUPAC Name: 3,5-bis(propan-2-ylamino)naphtho[2,3-g][2,1]benzoxazole-6,11-dione Traditional Name: 3,5-bis(isopropylamino)naphtho[2,3-g][2,1]benzoxazole-6,11-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC2=C(ON=C2C3=C1C(=O)C4=CC=CC=C4C3=O)NC(C)C

Isomeric SMILES

CC(C)NC1=CC2=C(ON=C2C3=C1C(=O)C4=CC=CC=C4C3=O)NC(C)C

InChI

InChI=1S/C21H21N3O3/c1-10(2)22-15-9-14-18(24-27-21(14)23-11(3)4)17-16(15)19(25)12-7-5-6-8-13(12)20(17)26/h5-11,22-23H,1-4H3