3-[2-hydroxyethyl(methyl)amino]-8-octyl-indolo[2,1-b]quinazoline-6,12-dione

Systemtic Name: 3-[2-hydroxyethyl(methyl)amino]-8-octyl-indolo[2,1-b]quinazoline-6,12-dione Openeye Name: 3-[2-hydroxyethyl(methyl)amino]-8-octyl-indolo[2,1-b]quinazoline-6,12-dione CAS Name: 3-[2-hydroxyethyl(methyl)amino]-8-octylindolo[2,1-b]quinazoline-6,12-dione IUPAC Name: 3-[2-hydroxyethyl(methyl)amino]-8-octylindolo[2,1-b]quinazoline-6,12-dione Traditional Name: 3-[2-hydroxyethyl(methyl)amino]-8-octyl-indolo[2,1-b]quinazoline-6,12-quinone Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C=C1)N3C(=NC4=C(C3=O)C=CC(=C4)N(C)CCO)C2=O

Isomeric SMILES

CCCCCCCCC1=CC2=C(C=C1)N3C(=NC4=C(C3=O)C=CC(=C4)N(C)CCO)C2=O

InChI

InChI=1S/C26H31N3O3/c1-3-4-5-6-7-8-9-18-10-13-23-21(16-18)24(31)25-27-22-17-19(28(2)14-15-30)11-12-20(22)26(32)29(23)25/h10-13,16-17,30H,3-9,14-15H2,1-2H3