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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCN6CCN(CC6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCN6CCN(CC6)C7=CC=CC=C7

InChI

InChI=1S/C33H30N4O3/c1-21-11-12-25-27(19-21)40-28-20-26(34-13-14-36-15-17-37(18-16-36)22-7-3-2-4-8-22)29-30(31(28)35-25)33(39)24-10-6-5-9-23(24)32(29)38/h2-12,19-20,34-35H,13-18H2,1H3