2-[(3-methoxyphenyl)amino]-3-pyrrolidin-1-yl-naphthalene-1,4-dione

Systemtic Name: 2-[(3-methoxyphenyl)amino]-3-pyrrolidin-1-yl-naphthalene-1,4-dione Openeye Name: 2-(3-methoxyanilino)-3-pyrrolidin-1-yl-naphthalene-1,4-dione CAS Name: 2-(3-methoxyanilino)-3-(1-pyrrolidinyl)naphthalene-1,4-dione IUPAC Name: 2-(3-methoxyanilino)-3-pyrrolidin-1-ylnaphthalene-1,4-dione Traditional Name: 2-(m-anisidino)-3-pyrrolidino-1,4-naphthoquinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C21H20N2O3/c1-26-15-8-6-7-14(13-15)22-18-19(23-11-4-5-12-23)21(25)17-10-3-2-9-16(17)20(18)24/h2-3,6-10,13,22H,4-5,11-12H2,1H3