1-azanyl-4-[(4-methoxyphenyl)amino]-2-pyrrolidin-1-yl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(4-methoxyphenyl)amino]-2-pyrrolidin-1-yl-anthracene-9,10-dione Openeye Name: 1-amino-4-(4-methoxyanilino)-2-pyrrolidin-1-yl-anthracene-9,10-dione CAS Name: 1-amino-4-(4-methoxyanilino)-2-(1-pyrrolidinyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-(4-methoxyanilino)-2-pyrrolidin-1-ylanthracene-9,10-dione Traditional Name: 1-amino-4-(p-anisidino)-2-pyrrolidino-9,10-anthraquinone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=C(C(=C2)N4CCCC4)N)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=C(C(=C2)N4CCCC4)N)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C25H23N3O3/c1-31-16-10-8-15(9-11-16)27-19-14-20(28-12-4-5-13-28)23(26)22-21(19)24(29)17-6-2-3-7-18(17)25(22)30/h2-3,6-11,14,27H,4-5,12-13,26H2,1H3