4-[(2-ethanoylphenyl)amino]-11-methyl-pyrido[2,3-b]acridine-5,12-dione

Systemtic Name: 4-[(2-ethanoylphenyl)amino]-11-methyl-pyrido[2,3-b]acridine-5,12-dione Openeye Name: 4-(2-acetylanilino)-11-methyl-pyrido[2,3-b]acridine-5,12-dione CAS Name: 4-(2-acetylanilino)-11-methylpyrido[2,3-b]acridine-5,12-dione IUPAC Name: 4-(2-acetylanilino)-11-methylpyrido[2,3-b]acridine-5,12-dione Traditional Name: 4-(2-acetylanilino)-11-methyl-pyrid[2,3-b]acridine-5,12-quinone Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C13)C(=O)C4=C(C=CN=C4C2=O)NC5=CC=CC=C5C(=O)C

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C13)C(=O)C4=C(C=CN=C4C2=O)NC5=CC=CC=C5C(=O)C

InChI

InChI=1S/C25H17N3O3/c1-13-15-7-3-5-9-17(15)28-23-20(13)24(30)22-21(25(23)31)19(11-12-26-22)27-18-10-6-4-8-16(18)14(2)29/h3-12H,1-2H3,(H,26,27)