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

Systemtic Name: 7-[2-(4-phenylpiperazin-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-[2-(4-phenylpiperazin-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-[2-(4-phenyl-1-piperazinyl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-[2-(4-phenylpiperazin-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-[2-(4-phenylpiperazino)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C32H28N4O3 MolecularWeight: 516.58972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6O3)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCN1CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6O3)C7=CC=CC=C7

InChI

InChI=1S/C32H28N4O3/c37-31-22-10-4-5-11-23(22)32(38)29-28(31)25(20-27-30(29)34-24-12-6-7-13-26(24)39-27)33-14-15-35-16-18-36(19-17-35)21-8-2-1-3-9-21/h1-13,20,33-34H,14-19H2