7-(2-azanylethylamino)-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 7-(2-azanylethylamino)-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-(2-aminoethylamino)-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-(2-aminoethylamino)-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-(2-aminoethylamino)-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-(2-aminoethylamino)-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCN

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCN

InChI

InChI=1S/C23H19N3O3/c1-12-6-7-15-17(10-12)29-18-11-16(25-9-8-24)19-20(21(18)26-15)23(28)14-5-3-2-4-13(14)22(19)27/h2-7,10-11,18,25H,8-9,24H2,1H3