2-[(phenylmethyl)amino]-3-(propylamino)naphthalene-1,4-dione

Systemtic Name: 2-[(phenylmethyl)amino]-3-(propylamino)naphthalene-1,4-dione Openeye Name: 2-(benzylamino)-3-(propylamino)naphthalene-1,4-dione CAS Name: 2-[(phenylmethyl)amino]-3-(propylamino)naphthalene-1,4-dione IUPAC Name: 2-(benzylamino)-3-(propylamino)naphthalene-1,4-dione Traditional Name: 2-(benzylamino)-3-(propylamino)-1,4-naphthoquinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)C2=CC=CC=C2C1=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCNC1=C(C(=O)C2=CC=CC=C2C1=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-2-12-21-17-18(22-13-14-8-4-3-5-9-14)20(24)16-11-7-6-10-15(16)19(17)23/h3-11,21-22H,2,12-13H2,1H3