3-tert-butyl-7-[2-(4-methylpiperidin-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 3-tert-butyl-7-[2-(4-methylpiperidin-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 3-tert-butyl-7-[2-(4-methyl-1-piperidyl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 3-tert-butyl-7-[2-(4-methyl-1-piperidinyl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 3-tert-butyl-7-[2-(4-methylpiperidin-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 3-tert-butyl-7-[2-(4-methylpiperidino)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)C(C)(C)C

Isomeric SMILES

CC1CCN(CC1)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)C(C)(C)C

InChI

InChI=1S/C32H35N3O3/c1-19-11-14-35(15-12-19)16-13-33-24-18-26-29(34-23-10-9-20(32(2,3)4)17-25(23)38-26)28-27(24)30(36)21-7-5-6-8-22(21)31(28)37/h5-10,17-19,33-34H,11-16H2,1-4H3