5-azanyl-3-(4-methylphenyl)naphtho[2,3-g]phthalazine-4,6,11-trione

Systemtic Name: 5-azanyl-3-(4-methylphenyl)naphtho[2,3-g]phthalazine-4,6,11-trione Openeye Name: 5-amino-3-(p-tolyl)naphtho[2,3-g]phthalazine-4,6,11-trione CAS Name: 5-amino-3-(4-methylphenyl)naphtho[2,3-g]phthalazine-4,6,11-trione IUPAC Name: 5-amino-3-(4-methylphenyl)naphtho[2,3-g]phthalazine-4,6,11-trione Traditional Name: 5-amino-3-(p-tolyl)naphtho[2,3-g]phthalazine-4,6,11-trione Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=C(C=C3C=N2)C(=O)C5=CC=CC=C5C4=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=C(C=C3C=N2)C(=O)C5=CC=CC=C5C4=O)N

InChI

InChI=1S/C23H15N3O3/c1-12-6-8-14(9-7-12)26-23(29)18-13(11-25-26)10-17-19(20(18)24)22(28)16-5-3-2-4-15(16)21(17)27/h2-11H,24H2,1H3