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

Systemtic Name: 3-methyl-7-[2-[(2S)-2-methylpiperidin-1-yl]ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 3-methyl-7-[2-[(2S)-2-methyl-1-piperidyl]ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 3-methyl-7-[2-[(2S)-2-methyl-1-piperidinyl]ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 3-methyl-7-[2-[(2S)-2-methylpiperidin-1-yl]ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 3-methyl-7-[2-[(2S)-2-methylpiperidino]ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)C

Isomeric SMILES

C[C@H]1CCCCN1CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)C

InChI

InChI=1S/C29H29N3O3/c1-17-10-11-21-23(15-17)35-24-16-22(30-12-14-32-13-6-5-7-18(32)2)25-26(27(24)31-21)29(34)20-9-4-3-8-19(20)28(25)33/h3-4,8-11,15-16,18,30-31H,5-7,12-14H2,1-2H3/t18-/m0/s1