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

Systemtic Name: 7-[3-(4-phenylpiperazin-1-yl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-[3-(4-phenylpiperazin-1-yl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-[3-(4-phenyl-1-piperazinyl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-[3-(4-phenylpiperazin-1-yl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-[3-(4-phenylpiperazino)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C33H30N4O3 MolecularWeight: 530.6163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6O3)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCN1CCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6O3)C7=CC=CC=C7

InChI

InChI=1S/C33H30N4O3/c38-32-23-11-4-5-12-24(23)33(39)30-29(32)26(21-28-31(30)35-25-13-6-7-14-27(25)40-28)34-15-8-16-36-17-19-37(20-18-36)22-9-2-1-3-10-22/h1-7,9-14,21,34-35H,8,15-20H2