12-(4-aminophenyl)carbonyl-10-azanyl-naphtho[3,2-b]indolizine-6,11-dione

Systemtic Name: 12-(4-aminophenyl)carbonyl-10-azanyl-naphtho[3,2-b]indolizine-6,11-dione Openeye Name: 10-amino-12-(4-aminobenzoyl)naphtho[3,2-b]indolizine-6,11-dione CAS Name: 10-amino-12-[(4-aminophenyl)-oxomethyl]naphtho[3,2-b]indolizine-6,11-dione IUPAC Name: 10-amino-12-(4-aminobenzoyl)naphtho[3,2-b]indolizine-6,11-dione Traditional Name: 10-amino-12-(4-aminobenzoyl)naphth[3,2-b]indolizine-6,11-quinone Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(N2C=C1)C(=O)C4=C(C3=O)C(=CC=C4)N)C(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC2=C(C3=C(N2C=C1)C(=O)C4=C(C3=O)C(=CC=C4)N)C(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C23H15N3O3/c24-13-9-7-12(8-10-13)21(27)18-16-6-1-2-11-26(16)20-19(18)23(29)17-14(22(20)28)4-3-5-15(17)25/h1-11H,24-25H2