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

Systemtic Name: 1-azanyl-4-[(phenylmethyl)amino]-2-pyrrolidin-1-yl-anthracene-9,10-dione Openeye Name: 1-amino-4-(benzylamino)-2-pyrrolidin-1-yl-anthracene-9,10-dione CAS Name: 1-amino-4-[(phenylmethyl)amino]-2-(1-pyrrolidinyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-(benzylamino)-2-pyrrolidin-1-ylanthracene-9,10-dione Traditional Name: 1-amino-4-(benzylamino)-2-pyrrolidino-9,10-anthraquinone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c26-23-20(28-12-6-7-13-28)14-19(27-15-16-8-2-1-3-9-16)21-22(23)25(30)18-11-5-4-10-17(18)24(21)29/h1-5,8-11,14,27H,6-7,12-13,15,26H2