7-[3-(1,3-benzodioxol-5-ylmethylamino)propylamino]-3-tert-butyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 7-[3-(1,3-benzodioxol-5-ylmethylamino)propylamino]-3-tert-butyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-[3-(1,3-benzodioxol-5-ylmethylamino)propylamino]-3-tert-butyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-[3-(1,3-benzodioxol-5-ylmethylamino)propylamino]-3-tert-butyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-[3-(1,3-benzodioxol-5-ylmethylamino)propylamino]-3-tert-butyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 3-tert-butyl-7-[3-(piperonylamino)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C35H33N3O5 MolecularWeight: 575.65362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCNCC6=CC7=C(C=C6)OCO7

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCNCC6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C35H33N3O5/c1-35(2,3)21-10-11-24-27(16-21)43-29-17-25(37-14-6-13-36-18-20-9-12-26-28(15-20)42-19-41-26)30-31(32(29)38-24)34(40)23-8-5-4-7-22(23)33(30)39/h4-5,7-12,15-17,36-38H,6,13-14,18-19H2,1-3H3